REMARK ID 644268 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.183   1.689   2.666  1.00  2.76           N  
ATOM      2  CA  ASP A   1       1.152   1.829   1.586  1.00  2.76           C  
ATOM      3  C   ASP A   1       1.313   3.298   1.212  1.00  2.76           C  
ATOM      4  O   ASP A   1       0.556   4.159   1.664  1.00  2.76           O  
ATOM      5  CB  ASP A   1       0.737   0.971   0.378  1.00  2.76           C  
ATOM      6  CG  ASP A   1       1.919   0.579  -0.559  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       3.015   1.070  -0.345  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       1.713  -0.222  -1.445  1.00  2.76           O  
ATOM      9 1H   ASP A   1       0.449   0.917   3.259  1.00  2.76           H  
ATOM     10 2H   ASP A   1       0.162   2.540   3.209  1.00  2.76           H  
ATOM     11 3H   ASP A   1      -0.732   1.516   2.275  1.00  2.76           H  
ATOM     12  HA  ASP A   1       2.117   1.467   1.939  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       0.254   0.059   0.730  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       0.004   1.522  -0.213  1.00  2.76           H  
ATOM     15  N   LEU A   2       2.324   3.581   0.407  1.00  2.66           N  
ATOM     16  CA  LEU A   2       2.617   4.954  -0.008  1.00  2.66           C  
ATOM     17  C   LEU A   2       1.673   5.444  -1.099  1.00  2.66           C  
ATOM     18  O   LEU A   2       1.335   4.701  -2.015  1.00  2.66           O  
ATOM     19  CB  LEU A   2       4.049   5.041  -0.536  1.00  2.66           C  
ATOM     20  CG  LEU A   2       5.154   4.737   0.473  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.492   4.754  -0.243  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       5.109   5.768   1.588  1.00  2.66           C  
ATOM     23  H   LEU A   2       2.894   2.800   0.074  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.512   5.604   0.856  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       4.153   4.335  -1.359  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       4.215   6.047  -0.922  1.00  2.66           H  
ATOM     27  HG  LEU A   2       5.007   3.740   0.897  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       7.298   4.539   0.461  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       6.490   4.002  -1.030  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.650   5.723  -0.678  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       5.899   5.558   2.311  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       5.255   6.759   1.173  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       4.139   5.724   2.085  1.00  2.66           H  
ATOM     34  N   LYS A   3       1.289   6.716  -1.018  1.00  2.61           N  
ATOM     35  CA  LYS A   3       0.431   7.305  -2.035  1.00  2.61           C  
ATOM     36  C   LYS A   3       0.952   8.653  -2.506  1.00  2.61           C  
ATOM     37  O   LYS A   3       1.520   9.422  -1.730  1.00  2.61           O  
ATOM     38  CB  LYS A   3      -0.990   7.478  -1.493  1.00  2.61           C  
ATOM     39  CG  LYS A   3      -1.695   6.172  -1.119  1.00  2.61           C  
ATOM     40  CD  LYS A   3      -3.113   6.415  -0.640  1.00  2.61           C  
ATOM     41  CE  LYS A   3      -3.782   5.111  -0.237  1.00  2.61           C  
ATOM     42  NZ  LYS A   3      -5.174   5.326   0.243  1.00  2.61           N  
ATOM     43  H   LYS A   3       1.589   7.277  -0.235  1.00  2.61           H  
ATOM     44  HA  LYS A   3       0.405   6.640  -2.901  1.00  2.61           H  
ATOM     45 1HB  LYS A   3      -0.963   8.107  -0.605  1.00  2.61           H  
ATOM     46 2HB  LYS A   3      -1.602   7.993  -2.238  1.00  2.61           H  
ATOM     47 1HG  LYS A   3      -1.713   5.508  -1.987  1.00  2.61           H  
ATOM     48 2HG  LYS A   3      -1.143   5.673  -0.320  1.00  2.61           H  
ATOM     49 1HD  LYS A   3      -3.097   7.088   0.219  1.00  2.61           H  
ATOM     50 2HD  LYS A   3      -3.695   6.880  -1.435  1.00  2.61           H  
ATOM     51 1HE  LYS A   3      -3.801   4.442  -1.095  1.00  2.61           H  
ATOM     52 2HE  LYS A   3      -3.199   4.645   0.560  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3      -5.581   4.438   0.501  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3      -5.163   5.937   1.048  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3      -5.723   5.747  -0.492  1.00  2.61           H  
ATOM     56  N   CYS A   4       0.727   8.939  -3.775  1.00  2.59           N  
ATOM     57  CA  CYS A   4       1.055  10.218  -4.384  1.00  2.59           C  
ATOM     58  C   CYS A   4      -0.009  11.282  -4.082  1.00  2.59           C  
ATOM     59  O   CYS A   4      -1.187  11.061  -4.363  1.00  2.59           O  
ATOM     60  CB  CYS A   4       1.187  10.064  -5.891  1.00  2.59           C  
ATOM     61  SG  CYS A   4       1.335  11.630  -6.768  1.00  2.59           S  
ATOM     62  H   CYS A   4       0.292   8.225  -4.347  1.00  2.59           H  
ATOM     63  HA  CYS A   4       2.016  10.526  -3.997  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       2.071   9.477  -6.118  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       0.348   9.520  -6.265  1.00  2.59           H  
ATOM     66  N   PRO A   5       0.353  12.421  -3.448  1.00  2.60           N  
ATOM     67  CA  PRO A   5      -0.535  13.513  -3.053  1.00  2.60           C  
ATOM     68  C   PRO A   5      -1.051  14.405  -4.193  1.00  2.60           C  
ATOM     69  O   PRO A   5      -1.971  15.197  -3.993  1.00  2.60           O  
ATOM     70  CB  PRO A   5       0.354  14.323  -2.102  1.00  2.60           C  
ATOM     71  CG  PRO A   5       1.763  14.084  -2.596  1.00  2.60           C  
ATOM     72  CD  PRO A   5       1.776  12.663  -3.090  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -1.387  13.081  -2.501  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       0.064  15.383  -2.139  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       0.202  13.984  -1.066  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       2.011  14.804  -3.391  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       2.489  14.251  -1.782  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       2.430  12.630  -3.976  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       2.105  11.985  -2.283  1.00  2.60           H  
ATOM     80  N   THR A   6      -0.430  14.324  -5.368  1.00  2.62           N  
ATOM     81  CA  THR A   6      -0.802  15.184  -6.490  1.00  2.62           C  
ATOM     82  C   THR A   6      -2.205  14.767  -6.984  1.00  2.62           C  
ATOM     83  O   THR A   6      -2.428  13.583  -7.201  1.00  2.62           O  
ATOM     84  CB  THR A   6       0.233  15.077  -7.637  1.00  2.62           C  
ATOM     85  OG1 THR A   6       1.527  15.437  -7.153  1.00  2.62           O  
ATOM     86  CG2 THR A   6      -0.119  15.983  -8.813  1.00  2.62           C  
ATOM     87  H   THR A   6       0.313  13.653  -5.496  1.00  2.62           H  
ATOM     88  HA  THR A   6      -0.790  16.205  -6.140  1.00  2.62           H  
ATOM     89  HB  THR A   6       0.258  14.089  -7.984  1.00  2.62           H  
ATOM     90  HG1 THR A   6       2.190  15.097  -7.762  1.00  2.62           H  
ATOM     91 1HG2 THR A   6       0.626  15.863  -9.593  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      -1.082  15.718  -9.206  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      -0.131  17.022  -8.487  1.00  2.62           H  
ATOM     94  N   PRO A   7      -3.160  15.696  -7.203  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -4.522  15.439  -7.682  1.00  2.61           C  
ATOM     96  C   PRO A   7      -4.632  14.531  -8.916  1.00  2.61           C  
ATOM     97  O   PRO A   7      -5.645  13.855  -9.093  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -5.000  16.854  -8.022  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -4.270  17.741  -7.048  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -2.904  17.126  -6.897  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -5.112  15.025  -6.856  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -4.771  17.088  -9.072  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -6.093  16.910  -7.915  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -4.230  18.773  -7.434  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -4.816  17.781  -6.095  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      -2.203  17.577  -7.598  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -2.609  17.255  -5.843  1.00  2.61           H  
ATOM    108  N   GLY A   8      -3.617  14.519  -9.775  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -3.643  13.701 -10.986  1.00  2.56           C  
ATOM    110  C   GLY A   8      -3.159  12.257 -10.768  1.00  2.56           C  
ATOM    111  O   GLY A   8      -3.056  11.482 -11.732  1.00  2.56           O  
ATOM    112  H   GLY A   8      -2.805  15.082  -9.593  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -4.658  13.682 -11.380  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -3.022  14.176 -11.744  1.00  2.56           H  
ATOM    115  N   CYS A   9      -2.850  11.899  -9.518  1.00  2.47           N  
ATOM    116  CA  CYS A   9      -2.342  10.576  -9.185  1.00  2.47           C  
ATOM    117  C   CYS A   9      -3.377   9.497  -8.892  1.00  2.47           C  
ATOM    118  O   CYS A   9      -4.550   9.761  -8.628  1.00  2.47           O  
ATOM    119  CB  CYS A   9      -1.370  10.639  -8.039  1.00  2.47           C  
ATOM    120  SG  CYS A   9       0.188  11.402  -8.494  1.00  2.47           S  
ATOM    121  H   CYS A   9      -2.947  12.573  -8.759  1.00  2.47           H  
ATOM    122  HA  CYS A   9      -1.763  10.244 -10.033  1.00  2.47           H  
ATOM    123 1HB  CYS A   9      -1.801  11.188  -7.197  1.00  2.47           H  
ATOM    124 2HB  CYS A   9      -1.186   9.636  -7.718  1.00  2.47           H  
ATOM    125  N   ASP A  10      -2.895   8.254  -8.934  1.00  2.34           N  
ATOM    126  CA  ASP A  10      -3.693   7.050  -8.717  1.00  2.34           C  
ATOM    127  C   ASP A  10      -3.125   6.068  -7.689  1.00  2.34           C  
ATOM    128  O   ASP A  10      -3.535   4.911  -7.636  1.00  2.34           O  
ATOM    129  CB  ASP A  10      -3.802   6.331 -10.048  1.00  2.34           C  
ATOM    130  CG  ASP A  10      -2.412   5.916 -10.571  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      -1.404   6.191  -9.893  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      -2.353   5.397 -11.662  1.00  2.34           O  
ATOM    133  H   ASP A  10      -1.922   8.141  -9.164  1.00  2.34           H  
ATOM    134  HA  ASP A  10      -4.686   7.357  -8.386  1.00  2.34           H  
ATOM    135 1HB  ASP A  10      -4.419   5.439  -9.933  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      -4.286   6.981 -10.782  1.00  2.34           H  
ATOM    137  N   GLY A  11      -2.172   6.521  -6.884  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -1.552   5.670  -5.865  1.00  2.22           C  
ATOM    139  C   GLY A  11      -0.395   4.783  -6.370  1.00  2.22           C  
ATOM    140  O   GLY A  11       0.163   4.006  -5.595  1.00  2.22           O  
ATOM    141  H   GLY A  11      -1.877   7.479  -6.982  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -1.185   6.302  -5.058  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.317   5.033  -5.426  1.00  2.22           H  
ATOM    144  N   SER A  12      -0.027   4.892  -7.651  1.00  2.15           N  
ATOM    145  CA  SER A  12       1.058   4.077  -8.198  1.00  2.15           C  
ATOM    146  C   SER A  12       2.439   4.454  -7.636  1.00  2.15           C  
ATOM    147  O   SER A  12       2.600   5.500  -6.998  1.00  2.15           O  
ATOM    148  CB  SER A  12       1.028   4.140  -9.712  1.00  2.15           C  
ATOM    149  OG  SER A  12       1.258   5.435 -10.169  1.00  2.15           O  
ATOM    150  H   SER A  12      -0.535   5.512  -8.294  1.00  2.15           H  
ATOM    151  HA  SER A  12       0.864   3.042  -7.918  1.00  2.15           H  
ATOM    152 1HB  SER A  12       1.786   3.475 -10.114  1.00  2.15           H  
ATOM    153 2HB  SER A  12       0.058   3.794 -10.076  1.00  2.15           H  
ATOM    154  HG  SER A  12       0.361   5.855 -10.132  1.00  2.15           H  
ATOM    155  N   GLY A  13       3.415   3.561  -7.853  1.00  2.15           N  
ATOM    156  CA  GLY A  13       4.771   3.698  -7.320  1.00  2.15           C  
ATOM    157  C   GLY A  13       5.655   4.787  -7.924  1.00  2.15           C  
ATOM    158  O   GLY A  13       5.439   5.264  -9.035  1.00  2.15           O  
ATOM    159  H   GLY A  13       3.196   2.741  -8.397  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       4.698   3.868  -6.245  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       5.280   2.741  -7.432  1.00  2.15           H  
ATOM    162  N   HIS A  14       6.672   5.136  -7.139  1.00  2.24           N  
ATOM    163  CA  HIS A  14       7.723   6.121  -7.404  1.00  2.24           C  
ATOM    164  C   HIS A  14       8.680   5.676  -8.510  1.00  2.24           C  
ATOM    165  O   HIS A  14       8.961   4.486  -8.649  1.00  2.24           O  
ATOM    166  CB  HIS A  14       8.485   6.403  -6.104  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.360   7.613  -6.117  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      10.613   7.658  -6.699  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       9.141   8.823  -5.607  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      11.115   8.864  -6.533  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.236   9.582  -5.873  1.00  2.24           N  
ATOM    172  H   HIS A  14       6.724   4.663  -6.249  1.00  2.24           H  
ATOM    173  HA  HIS A  14       7.274   7.056  -7.737  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       7.769   6.527  -5.290  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       9.109   5.543  -5.860  1.00  2.24           H  
ATOM    176  HD2 HIS A  14       8.253   9.128  -5.087  1.00  2.24           H  
ATOM    177  HE1 HIS A  14      12.089   9.208  -6.884  1.00  2.24           H  
ATOM    178  HE2 HIS A  14      10.328  10.553  -5.601  1.00  2.24           H  
ATOM    179  N   ILE A  15       9.186   6.638  -9.282  1.00  2.40           N  
ATOM    180  CA  ILE A  15      10.155   6.392 -10.354  1.00  2.40           C  
ATOM    181  C   ILE A  15      11.466   5.731  -9.878  1.00  2.40           C  
ATOM    182  O   ILE A  15      12.003   4.883 -10.590  1.00  2.40           O  
ATOM    183  CB  ILE A  15      10.497   7.705 -11.101  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       9.288   8.185 -11.899  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      11.674   7.503 -12.022  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       9.413   9.596 -12.447  1.00  2.40           C  
ATOM    187  H   ILE A  15       8.893   7.603  -9.116  1.00  2.40           H  
ATOM    188  HA  ILE A  15       9.689   5.717 -11.069  1.00  2.40           H  
ATOM    189  HB  ILE A  15      10.733   8.479 -10.368  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       9.124   7.507 -12.732  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       8.440   8.155 -11.262  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      11.904   8.440 -12.526  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      12.533   7.185 -11.444  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      11.436   6.739 -12.762  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       8.514   9.865 -12.987  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       9.555  10.296 -11.633  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      10.265   9.652 -13.117  1.00  2.40           H  
ATOM    198  N   THR A  16      11.969   6.155  -8.699  1.00  2.59           N  
ATOM    199  CA  THR A  16      13.227   5.773  -8.015  1.00  2.59           C  
ATOM    200  C   THR A  16      14.466   6.319  -8.754  1.00  2.59           C  
ATOM    201  O   THR A  16      14.392   6.601  -9.945  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.369   4.224  -7.807  1.00  2.59           C  
ATOM    203  OG1 THR A  16      13.542   3.527  -9.053  1.00  2.59           O  
ATOM    204  CG2 THR A  16      12.123   3.699  -7.106  1.00  2.59           C  
ATOM    205  H   THR A  16      11.397   6.808  -8.177  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.189   6.228  -7.026  1.00  2.59           H  
ATOM    207  HB  THR A  16      14.219   4.010  -7.183  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.953   3.877  -9.718  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      12.227   2.628  -6.941  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      12.005   4.206  -6.149  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      11.249   3.882  -7.715  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.618   6.518  -8.072  1.00  2.78           N  
ATOM    213  CA  GLY A  17      15.899   6.296  -6.642  1.00  2.78           C  
ATOM    214  C   GLY A  17      16.116   7.592  -5.859  1.00  2.78           C  
ATOM    215  O   GLY A  17      16.699   7.567  -4.779  1.00  2.78           O  
ATOM    216  H   GLY A  17      16.392   6.879  -8.613  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      15.114   5.729  -6.160  1.00  2.78           H  
ATOM    218 2HA  GLY A  17      16.796   5.685  -6.561  1.00  2.78           H  
ATOM    219  N   ASN A  18      15.669   8.722  -6.402  1.00  2.93           N  
ATOM    220  CA  ASN A  18      15.882  10.024  -5.756  1.00  2.93           C  
ATOM    221  C   ASN A  18      15.243  10.156  -4.368  1.00  2.93           C  
ATOM    222  O   ASN A  18      15.781  10.841  -3.496  1.00  2.93           O  
ATOM    223  CB  ASN A  18      15.356  11.127  -6.651  1.00  2.93           C  
ATOM    224  CG  ASN A  18      16.215  11.362  -7.853  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      17.397  10.996  -7.884  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      15.641  11.969  -8.859  1.00  2.93           N  
ATOM    227  H   ASN A  18      15.187   8.679  -7.288  1.00  2.93           H  
ATOM    228  HA  ASN A  18      16.957  10.163  -5.625  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      14.346  10.880  -6.979  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      15.295  12.053  -6.078  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      16.161  12.154  -9.694  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      14.682  12.248  -8.796  1.00  2.93           H  
ATOM    233  N   TYR A  19      14.084   9.527  -4.177  1.00  2.99           N  
ATOM    234  CA  TYR A  19      13.366   9.599  -2.911  1.00  2.99           C  
ATOM    235  C   TYR A  19      12.853   8.218  -2.524  1.00  2.99           C  
ATOM    236  O   TYR A  19      12.581   7.384  -3.385  1.00  2.99           O  
ATOM    237  CB  TYR A  19      12.180  10.561  -2.989  1.00  2.99           C  
ATOM    238  CG  TYR A  19      12.507  11.985  -3.421  1.00  2.99           C  
ATOM    239  CD1 TYR A  19      12.473  12.328  -4.770  1.00  2.99           C  
ATOM    240  CD2 TYR A  19      12.838  12.938  -2.480  1.00  2.99           C  
ATOM    241  CE1 TYR A  19      12.766  13.614  -5.165  1.00  2.99           C  
ATOM    242  CE2 TYR A  19      13.130  14.226  -2.874  1.00  2.99           C  
ATOM    243  CZ  TYR A  19      13.095  14.566  -4.210  1.00  2.99           C  
ATOM    244  OH  TYR A  19      13.392  15.854  -4.598  1.00  2.99           O  
ATOM    245  H   TYR A  19      13.701   8.974  -4.926  1.00  2.99           H  
ATOM    246  HA  TYR A  19      14.052   9.932  -2.132  1.00  2.99           H  
ATOM    247 1HB  TYR A  19      11.446  10.163  -3.653  1.00  2.99           H  
ATOM    248 2HB  TYR A  19      11.708  10.618  -2.006  1.00  2.99           H  
ATOM    249  HD1 TYR A  19      12.216  11.583  -5.515  1.00  2.99           H  
ATOM    250  HD2 TYR A  19      12.870  12.671  -1.428  1.00  2.99           H  
ATOM    251  HE1 TYR A  19      12.738  13.882  -6.222  1.00  2.99           H  
ATOM    252  HE2 TYR A  19      13.391  14.976  -2.129  1.00  2.99           H  
ATOM    253  HH  TYR A  19      13.316  15.925  -5.554  1.00  2.99           H  
ATOM    254  N   ALA A  20      12.665   7.996  -1.221  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.071   6.751  -0.722  1.00  2.97           C  
ATOM    256  C   ALA A  20      10.539   6.748  -0.837  1.00  2.97           C  
ATOM    257  O   ALA A  20       9.894   5.717  -0.637  1.00  2.97           O  
ATOM    258  CB  ALA A  20      12.461   6.541   0.729  1.00  2.97           C  
ATOM    259  H   ALA A  20      12.933   8.710  -0.559  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.457   5.928  -1.323  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      12.041   5.601   1.085  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      13.547   6.510   0.817  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      12.071   7.364   1.330  1.00  2.97           H  
ATOM    264  N   SER A  21       9.968   7.911  -1.126  1.00  2.88           N  
ATOM    265  CA  SER A  21       8.524   8.091  -1.220  1.00  2.88           C  
ATOM    266  C   SER A  21       8.198   9.327  -2.052  1.00  2.88           C  
ATOM    267  O   SER A  21       9.088  10.106  -2.402  1.00  2.88           O  
ATOM    268  CB  SER A  21       7.913   8.218   0.161  1.00  2.88           C  
ATOM    269  OG  SER A  21       8.278   9.422   0.752  1.00  2.88           O  
ATOM    270  H   SER A  21      10.566   8.702  -1.290  1.00  2.88           H  
ATOM    271  HA  SER A  21       8.100   7.223  -1.722  1.00  2.88           H  
ATOM    272 1HB  SER A  21       6.833   8.163   0.085  1.00  2.88           H  
ATOM    273 2HB  SER A  21       8.240   7.386   0.784  1.00  2.88           H  
ATOM    274  HG  SER A  21       7.783  10.090   0.263  1.00  2.88           H  
ATOM    275  N   HIS A  22       6.915   9.550  -2.332  1.00  2.77           N  
ATOM    276  CA  HIS A  22       6.497  10.690  -3.161  1.00  2.77           C  
ATOM    277  C   HIS A  22       6.597  12.058  -2.475  1.00  2.77           C  
ATOM    278  O   HIS A  22       5.592  12.708  -2.189  1.00  2.77           O  
ATOM    279  CB  HIS A  22       5.057  10.491  -3.650  1.00  2.77           C  
ATOM    280  CG  HIS A  22       4.838   9.369  -4.657  1.00  2.77           C  
ATOM    281  ND1 HIS A  22       5.350   9.418  -5.933  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       4.136   8.206  -4.577  1.00  2.77           C  
ATOM    283  CE1 HIS A  22       4.950   8.346  -6.608  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       4.218   7.597  -5.812  1.00  2.77           N  
ATOM    285  H   HIS A  22       6.216   8.902  -2.000  1.00  2.77           H  
ATOM    286  HA  HIS A  22       7.134  10.741  -4.037  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       4.404  10.304  -2.793  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       4.715  11.415  -4.114  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       3.584   7.835  -3.712  1.00  2.77           H  
ATOM    290  HE1 HIS A  22       5.173   8.114  -7.647  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       3.762   6.707  -6.092  1.00  2.77           H  
ATOM    292  N   ARG A  23       7.838  12.502  -2.262  1.00  2.65           N  
ATOM    293  CA  ARG A  23       8.152  13.787  -1.629  1.00  2.65           C  
ATOM    294  C   ARG A  23       8.293  14.912  -2.655  1.00  2.65           C  
ATOM    295  O   ARG A  23       8.565  16.061  -2.303  1.00  2.65           O  
ATOM    296  CB  ARG A  23       9.440  13.705  -0.829  1.00  2.65           C  
ATOM    297  CG  ARG A  23       9.404  12.791   0.381  1.00  2.65           C  
ATOM    298  CD  ARG A  23      10.685  12.833   1.145  1.00  2.65           C  
ATOM    299  NE  ARG A  23      10.655  11.968   2.323  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      11.651  11.872   3.230  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      12.743  12.591   3.087  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      11.531  11.056   4.266  1.00  2.65           N  
ATOM    303  H   ARG A  23       8.593  11.870  -2.520  1.00  2.65           H  
ATOM    304  HA  ARG A  23       7.340  14.042  -0.947  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      10.224  13.342  -1.477  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       9.727  14.700  -0.494  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       8.589  13.081   1.043  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       9.250  11.767   0.040  1.00  2.65           H  
ATOM    309 1HD  ARG A  23      11.493  12.497   0.501  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      10.882  13.852   1.474  1.00  2.65           H  
ATOM    311  HE  ARG A  23       9.829  11.396   2.465  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      12.837  13.216   2.299  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      13.487  12.519   3.766  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      10.692  10.503   4.379  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      12.276  10.988   4.943  1.00  2.65           H  
ATOM    316  N   SER A  24       8.120  14.570  -3.924  1.00  2.51           N  
ATOM    317  CA  SER A  24       8.214  15.515  -5.025  1.00  2.51           C  
ATOM    318  C   SER A  24       7.454  15.038  -6.235  1.00  2.51           C  
ATOM    319  O   SER A  24       7.540  13.874  -6.624  1.00  2.51           O  
ATOM    320  CB  SER A  24       9.650  15.722  -5.468  1.00  2.51           C  
ATOM    321  OG  SER A  24       9.709  16.598  -6.600  1.00  2.51           O  
ATOM    322  H   SER A  24       7.896  13.607  -4.122  1.00  2.51           H  
ATOM    323  HA  SER A  24       7.792  16.467  -4.701  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.239  16.134  -4.646  1.00  2.51           H  
ATOM    325 2HB  SER A  24      10.080  14.759  -5.731  1.00  2.51           H  
ATOM    326  HG  SER A  24       9.541  17.484  -6.247  1.00  2.51           H  
ATOM    327  N   LEU A  25       6.821  15.976  -6.919  1.00  2.38           N  
ATOM    328  CA  LEU A  25       6.160  15.684  -8.181  1.00  2.38           C  
ATOM    329  C   LEU A  25       7.114  15.044  -9.175  1.00  2.38           C  
ATOM    330  O   LEU A  25       6.705  14.203  -9.971  1.00  2.38           O  
ATOM    331  CB  LEU A  25       5.592  16.955  -8.813  1.00  2.38           C  
ATOM    332  CG  LEU A  25       4.843  16.740 -10.136  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       3.646  15.831  -9.912  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       4.410  18.065 -10.682  1.00  2.38           C  
ATOM    335  H   LEU A  25       6.787  16.915  -6.549  1.00  2.38           H  
ATOM    336  HA  LEU A  25       5.344  14.989  -7.990  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       4.903  17.421  -8.110  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       6.412  17.647  -9.006  1.00  2.38           H  
ATOM    339  HG  LEU A  25       5.507  16.263 -10.845  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       3.121  15.675 -10.853  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       3.980  14.870  -9.520  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       2.981  16.308  -9.201  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       3.893  17.912 -11.629  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       3.741  18.544  -9.969  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       5.280  18.696 -10.845  1.00  2.38           H  
ATOM    346  N   SER A  26       8.390  15.438  -9.130  1.00  2.25           N  
ATOM    347  CA  SER A  26       9.378  14.963 -10.080  1.00  2.25           C  
ATOM    348  C   SER A  26       9.620  13.457 -10.007  1.00  2.25           C  
ATOM    349  O   SER A  26      10.177  12.875 -10.938  1.00  2.25           O  
ATOM    350  CB  SER A  26      10.685  15.704  -9.867  1.00  2.25           C  
ATOM    351  OG  SER A  26      11.256  15.396  -8.618  1.00  2.25           O  
ATOM    352  H   SER A  26       8.698  16.062  -8.384  1.00  2.25           H  
ATOM    353  HA  SER A  26       9.014  15.192 -11.083  1.00  2.25           H  
ATOM    354 1HB  SER A  26      11.380  15.434 -10.661  1.00  2.25           H  
ATOM    355 2HB  SER A  26      10.511  16.775  -9.935  1.00  2.25           H  
ATOM    356  HG  SER A  26      10.690  15.822  -7.946  1.00  2.25           H  
ATOM    357  N   GLY A  27       9.244  12.825  -8.893  1.00  2.16           N  
ATOM    358  CA  GLY A  27       9.430  11.395  -8.753  1.00  2.16           C  
ATOM    359  C   GLY A  27       8.187  10.604  -9.152  1.00  2.16           C  
ATOM    360  O   GLY A  27       8.194   9.368  -9.136  1.00  2.16           O  
ATOM    361  H   GLY A  27       8.780  13.334  -8.143  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      10.286  11.071  -9.343  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       9.663  11.198  -7.723  1.00  2.16           H  
ATOM    364  N   CYS A  28       7.109  11.299  -9.499  1.00  2.10           N  
ATOM    365  CA  CYS A  28       5.875  10.640  -9.877  1.00  2.10           C  
ATOM    366  C   CYS A  28       5.786  10.408 -11.390  1.00  2.10           C  
ATOM    367  O   CYS A  28       5.804  11.379 -12.144  1.00  2.10           O  
ATOM    368  CB  CYS A  28       4.669  11.426  -9.424  1.00  2.10           C  
ATOM    369  SG  CYS A  28       3.185  10.641  -9.919  1.00  2.10           S  
ATOM    370  H   CYS A  28       7.139  12.319  -9.527  1.00  2.10           H  
ATOM    371  HA  CYS A  28       5.834   9.706  -9.334  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       4.670  11.506  -8.333  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       4.694  12.435  -9.835  1.00  2.10           H  
ATOM    374  HG  CYS A  28       2.382  11.316  -9.077  1.00  2.10           H  
ATOM    375  N   PRO A  29       5.659   9.169 -11.898  1.00  2.11           N  
ATOM    376  CA  PRO A  29       5.557   8.860 -13.320  1.00  2.11           C  
ATOM    377  C   PRO A  29       4.422   9.623 -14.020  1.00  2.11           C  
ATOM    378  O   PRO A  29       4.514   9.981 -15.199  1.00  2.11           O  
ATOM    379  CB  PRO A  29       5.227   7.362 -13.302  1.00  2.11           C  
ATOM    380  CG  PRO A  29       5.812   6.844 -12.012  1.00  2.11           C  
ATOM    381  CD  PRO A  29       5.605   7.966 -11.017  1.00  2.11           C  
ATOM    382  HA  PRO A  29       6.518   9.050 -13.812  1.00  2.11           H  
ATOM    383 1HB  PRO A  29       4.140   7.215 -13.361  1.00  2.11           H  
ATOM    384 2HB  PRO A  29       5.664   6.877 -14.186  1.00  2.11           H  
ATOM    385 1HG  PRO A  29       5.292   5.922 -11.696  1.00  2.11           H  
ATOM    386 2HG  PRO A  29       6.861   6.572 -12.145  1.00  2.11           H  
ATOM    387 1HD  PRO A  29       4.622   7.869 -10.526  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       6.427   7.921 -10.301  1.00  2.11           H  
ATOM    389  N   ARG A  30       3.372   9.943 -13.265  1.00  2.21           N  
ATOM    390  CA  ARG A  30       2.197  10.607 -13.809  1.00  2.21           C  
ATOM    391  C   ARG A  30       2.390  12.102 -13.958  1.00  2.21           C  
ATOM    392  O   ARG A  30       1.544  12.789 -14.532  1.00  2.21           O  
ATOM    393  CB  ARG A  30       0.991  10.301 -12.945  1.00  2.21           C  
ATOM    394  CG  ARG A  30       0.644   8.829 -12.952  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -0.446   8.500 -12.040  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -1.721   9.090 -12.438  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -2.608   8.521 -13.256  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -2.381   7.339 -13.785  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -3.713   9.179 -13.502  1.00  2.21           N  
ATOM    400  H   ARG A  30       3.357   9.676 -12.290  1.00  2.21           H  
ATOM    401  HA  ARG A  30       2.007  10.191 -14.799  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       1.151  10.620 -11.929  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       0.126  10.848 -13.321  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       0.349   8.532 -13.956  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       1.521   8.253 -12.646  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -0.562   7.423 -12.029  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -0.201   8.843 -11.038  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -1.992  10.008 -12.059  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -1.523   6.841 -13.562  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -3.064   6.911 -14.384  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -3.825  10.094 -13.044  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -4.419   8.788 -14.104  1.00  2.21           H  
ATOM    413  N   ALA A  31       3.535  12.607 -13.507  1.00  2.37           N  
ATOM    414  CA  ALA A  31       3.887  14.013 -13.624  1.00  2.37           C  
ATOM    415  C   ALA A  31       3.933  14.427 -15.086  1.00  2.37           C  
ATOM    416  O   ALA A  31       3.813  15.606 -15.409  1.00  2.37           O  
ATOM    417  CB  ALA A  31       5.232  14.282 -12.985  1.00  2.37           C  
ATOM    418  H   ALA A  31       4.218  12.000 -13.054  1.00  2.37           H  
ATOM    419  HA  ALA A  31       3.121  14.602 -13.120  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       5.473  15.337 -13.068  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       5.193  13.996 -11.939  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       5.996  13.692 -13.488  1.00  2.37           H  
ATOM    423  N   LYS A  32       4.137  13.457 -15.979  1.00  2.60           N  
ATOM    424  CA  LYS A  32       4.233  13.744 -17.395  1.00  2.60           C  
ATOM    425  C   LYS A  32       2.865  13.894 -18.077  1.00  2.60           C  
ATOM    426  O   LYS A  32       2.803  14.275 -19.246  1.00  2.60           O  
ATOM    427  CB  LYS A  32       5.033  12.639 -18.076  1.00  2.60           C  
ATOM    428  CG  LYS A  32       6.490  12.563 -17.633  1.00  2.60           C  
ATOM    429  CD  LYS A  32       7.227  11.435 -18.347  1.00  2.60           C  
ATOM    430  CE  LYS A  32       8.687  11.360 -17.918  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       9.410  10.251 -18.602  1.00  2.60           N  
ATOM    432  H   LYS A  32       4.229  12.484 -15.669  1.00  2.60           H  
ATOM    433  HA  LYS A  32       4.766  14.687 -17.514  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       4.567  11.674 -17.857  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       5.010  12.780 -19.155  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.988  13.509 -17.842  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       6.524  12.381 -16.556  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       6.740  10.486 -18.111  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       7.179  11.589 -19.425  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       9.177  12.302 -18.156  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       8.734  11.198 -16.840  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      10.371  10.234 -18.293  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       8.968   9.370 -18.379  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       9.381  10.397 -19.601  1.00  2.60           H  
ATOM    445  N   LYS A  33       1.769  13.565 -17.381  1.00  2.88           N  
ATOM    446  CA  LYS A  33       0.439  13.657 -17.990  1.00  2.88           C  
ATOM    447  C   LYS A  33       0.044  15.084 -18.364  1.00  2.88           C  
ATOM    448  O   LYS A  33      -0.476  15.330 -19.454  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -0.642  13.090 -17.069  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -2.048  13.165 -17.688  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -3.127  12.569 -16.795  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -4.503  12.748 -17.439  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -5.597  12.189 -16.605  1.00  2.88           N  
ATOM    454  H   LYS A  33       1.843  13.269 -16.408  1.00  2.88           H  
ATOM    455  HA  LYS A  33       0.448  13.069 -18.908  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -0.416  12.051 -16.829  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -0.650  13.649 -16.130  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -2.293  14.211 -17.879  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      -2.047  12.636 -18.640  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -2.933  11.508 -16.632  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -3.115  13.077 -15.829  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -4.681  13.812 -17.586  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -4.510  12.251 -18.409  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -6.482  12.338 -17.070  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -5.448  11.201 -16.475  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -5.605  12.651 -15.705  1.00  2.88           H  
ATOM    467  N   SER A  34       0.245  16.017 -17.439  1.00  3.22           N  
ATOM    468  CA  SER A  34      -0.139  17.407 -17.648  1.00  3.22           C  
ATOM    469  C   SER A  34       0.630  18.320 -16.708  1.00  3.22           C  
ATOM    470  O   SER A  34       1.180  17.871 -15.706  1.00  3.22           O  
ATOM    471  CB  SER A  34      -1.628  17.586 -17.416  1.00  3.22           C  
ATOM    472  OG  SER A  34      -1.947  17.407 -16.063  1.00  3.22           O  
ATOM    473  H   SER A  34       0.689  15.754 -16.571  1.00  3.22           H  
ATOM    474  HA  SER A  34       0.100  17.685 -18.675  1.00  3.22           H  
ATOM    475 1HB  SER A  34      -1.930  18.582 -17.733  1.00  3.22           H  
ATOM    476 2HB  SER A  34      -2.180  16.870 -18.021  1.00  3.22           H  
ATOM    477  HG  SER A  34      -1.569  18.177 -15.601  1.00  3.22           H  
ATOM    478  N   GLY A  35       0.618  19.615 -16.992  1.00  3.64           N  
ATOM    479  CA  GLY A  35       1.269  20.555 -16.094  1.00  3.64           C  
ATOM    480  C   GLY A  35       0.548  20.618 -14.754  1.00  3.64           C  
ATOM    481  O   GLY A  35      -0.669  20.434 -14.682  1.00  3.64           O  
ATOM    482  H   GLY A  35       0.159  19.948 -17.828  1.00  3.64           H  
ATOM    483 1HA  GLY A  35       2.304  20.250 -15.938  1.00  3.64           H  
ATOM    484 2HA  GLY A  35       1.289  21.545 -16.549  1.00  3.64           H  
ATOM    485  N   VAL A  36       1.309  20.922 -13.711  1.00  4.15           N  
ATOM    486  CA  VAL A  36       0.803  21.078 -12.355  1.00  4.15           C  
ATOM    487  C   VAL A  36       1.136  22.489 -11.896  1.00  4.15           C  
ATOM    488  O   VAL A  36       2.244  22.965 -12.123  1.00  4.15           O  
ATOM    489  CB  VAL A  36       1.422  20.016 -11.421  1.00  4.15           C  
ATOM    490  CG1 VAL A  36       0.947  20.212  -9.989  1.00  4.15           C  
ATOM    491  CG2 VAL A  36       1.027  18.612 -11.913  1.00  4.15           C  
ATOM    492  H   VAL A  36       2.298  21.049 -13.869  1.00  4.15           H  
ATOM    493  HA  VAL A  36      -0.280  20.952 -12.359  1.00  4.15           H  
ATOM    494  HB  VAL A  36       2.501  20.124 -11.429  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36       1.402  19.456  -9.349  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36       1.237  21.205  -9.637  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36      -0.136  20.114  -9.950  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36       1.462  17.859 -11.263  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36      -0.058  18.517 -11.898  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36       1.387  18.458 -12.933  1.00  4.15           H  
ATOM    501  N   LYS A  37       0.167  23.177 -11.305  1.00  4.73           N  
ATOM    502  CA  LYS A  37       0.389  24.554 -10.880  1.00  4.73           C  
ATOM    503  C   LYS A  37       1.509  24.682  -9.861  1.00  4.73           C  
ATOM    504  O   LYS A  37       1.601  23.908  -8.910  1.00  4.73           O  
ATOM    505  CB  LYS A  37      -0.891  25.152 -10.300  1.00  4.73           C  
ATOM    506  CG  LYS A  37      -1.999  25.378 -11.319  1.00  4.73           C  
ATOM    507  CD  LYS A  37      -3.218  26.025 -10.670  1.00  4.73           C  
ATOM    508  CE  LYS A  37      -4.334  26.251 -11.679  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      -5.536  26.862 -11.048  1.00  4.73           N  
ATOM    510  H   LYS A  37      -0.729  22.740 -11.148  1.00  4.73           H  
ATOM    511  HA  LYS A  37       0.673  25.137 -11.754  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      -1.277  24.496  -9.521  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      -0.665  26.112  -9.834  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      -1.634  26.026 -12.116  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      -2.291  24.423 -11.756  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      -3.588  25.384  -9.869  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      -2.932  26.986 -10.238  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      -3.975  26.911 -12.466  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      -4.616  25.295 -12.120  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      -6.253  26.997 -11.747  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      -5.884  26.251 -10.323  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      -5.288  27.755 -10.645  1.00  4.73           H  
ATOM    523  N   VAL A  38       2.328  25.711 -10.060  1.00  5.34           N  
ATOM    524  CA  VAL A  38       3.455  26.026  -9.194  1.00  5.34           C  
ATOM    525  C   VAL A  38       3.269  27.388  -8.550  1.00  5.34           C  
ATOM    526  O   VAL A  38       4.232  28.050  -8.168  1.00  5.34           O  
ATOM    527  CB  VAL A  38       4.761  26.016  -9.988  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       5.049  24.615 -10.501  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       4.647  27.002 -11.118  1.00  5.34           C  
ATOM    530  H   VAL A  38       2.176  26.288 -10.872  1.00  5.34           H  
ATOM    531  HA  VAL A  38       3.517  25.272  -8.411  1.00  5.34           H  
ATOM    532  HB  VAL A  38       5.584  26.300  -9.332  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       5.987  24.615 -11.055  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       5.124  23.929  -9.658  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       4.244  24.292 -11.160  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       5.576  27.018 -11.686  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       3.824  26.710 -11.772  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       4.452  27.987 -10.709  1.00  5.34           H  
ATOM    539  N   ALA A  39       2.014  27.800  -8.397  1.00  5.94           N  
ATOM    540  CA  ALA A  39       1.704  29.082  -7.773  1.00  5.94           C  
ATOM    541  C   ALA A  39       2.397  29.271  -6.400  1.00  5.94           C  
ATOM    542  O   ALA A  39       2.841  30.383  -6.114  1.00  5.94           O  
ATOM    543  CB  ALA A  39       0.195  29.267  -7.648  1.00  5.94           C  
ATOM    544  H   ALA A  39       1.265  27.207  -8.726  1.00  5.94           H  
ATOM    545  HA  ALA A  39       2.073  29.863  -8.434  1.00  5.94           H  
ATOM    546 1HB  ALA A  39      -0.007  30.255  -7.235  1.00  5.94           H  
ATOM    547 2HB  ALA A  39      -0.260  29.188  -8.636  1.00  5.94           H  
ATOM    548 3HB  ALA A  39      -0.247  28.529  -7.005  1.00  5.94           H  
ATOM    549  N   PRO A  40       2.531  28.247  -5.517  1.00  6.45           N  
ATOM    550  CA  PRO A  40       3.213  28.344  -4.237  1.00  6.45           C  
ATOM    551  C   PRO A  40       4.679  28.775  -4.337  1.00  6.45           C  
ATOM    552  O   PRO A  40       5.267  29.137  -3.320  1.00  6.45           O  
ATOM    553  CB  PRO A  40       3.087  26.929  -3.669  1.00  6.45           C  
ATOM    554  CG  PRO A  40       1.865  26.353  -4.329  1.00  6.45           C  
ATOM    555  CD  PRO A  40       1.898  26.894  -5.716  1.00  6.45           C  
ATOM    556  HA  PRO A  40       2.658  29.057  -3.606  1.00  6.45           H  
ATOM    557 1HB  PRO A  40       4.002  26.358  -3.890  1.00  6.45           H  
ATOM    558 2HB  PRO A  40       2.996  26.972  -2.574  1.00  6.45           H  
ATOM    559 1HG  PRO A  40       1.904  25.253  -4.309  1.00  6.45           H  
ATOM    560 2HG  PRO A  40       0.961  26.649  -3.779  1.00  6.45           H  
ATOM    561 1HD  PRO A  40       2.542  26.221  -6.279  1.00  6.45           H  
ATOM    562 2HD  PRO A  40       0.890  26.932  -6.099  1.00  6.45           H  
ATOM    563  N   THR A  41       5.298  28.672  -5.525  1.00  6.80           N  
ATOM    564  CA  THR A  41       6.706  29.025  -5.688  1.00  6.80           C  
ATOM    565  C   THR A  41       6.884  30.477  -6.157  1.00  6.80           C  
ATOM    566  O   THR A  41       8.011  30.939  -6.359  1.00  6.80           O  
ATOM    567  CB  THR A  41       7.388  28.096  -6.705  1.00  6.80           C  
ATOM    568  OG1 THR A  41       6.853  28.319  -8.010  1.00  6.80           O  
ATOM    569  CG2 THR A  41       7.086  26.653  -6.332  1.00  6.80           C  
ATOM    570  H   THR A  41       4.797  28.375  -6.363  1.00  6.80           H  
ATOM    571  HA  THR A  41       7.200  28.916  -4.724  1.00  6.80           H  
ATOM    572  HB  THR A  41       8.462  28.269  -6.712  1.00  6.80           H  
ATOM    573  HG1 THR A  41       5.877  28.295  -7.967  1.00  6.80           H  
ATOM    574 1HG2 THR A  41       7.556  25.987  -7.055  1.00  6.80           H  
ATOM    575 2HG2 THR A  41       7.476  26.445  -5.337  1.00  6.80           H  
ATOM    576 3HG2 THR A  41       6.004  26.498  -6.342  1.00  6.80           H  
ATOM    577  N   LYS A  42       5.767  31.181  -6.354  1.00  6.99           N  
ATOM    578  CA  LYS A  42       5.742  32.556  -6.844  1.00  6.99           C  
ATOM    579  C   LYS A  42       5.925  33.541  -5.699  1.00  6.99           C  
ATOM    580  O   LYS A  42       6.148  33.139  -4.562  1.00  6.99           O  
ATOM    581  CB  LYS A  42       4.439  32.830  -7.600  1.00  6.99           C  
ATOM    582  CG  LYS A  42       4.210  31.914  -8.804  1.00  6.99           C  
ATOM    583  CD  LYS A  42       5.250  32.151  -9.892  1.00  6.99           C  
ATOM    584  CE  LYS A  42       4.953  31.323 -11.136  1.00  6.99           C  
ATOM    585  NZ  LYS A  42       5.981  31.525 -12.199  1.00  6.99           N  
ATOM    586  H   LYS A  42       4.865  30.744  -6.161  1.00  6.99           H  
ATOM    587  HA  LYS A  42       6.575  32.691  -7.535  1.00  6.99           H  
ATOM    588 1HB  LYS A  42       3.593  32.709  -6.923  1.00  6.99           H  
ATOM    589 2HB  LYS A  42       4.427  33.855  -7.962  1.00  6.99           H  
ATOM    590 1HG  LYS A  42       4.285  30.873  -8.476  1.00  6.99           H  
ATOM    591 2HG  LYS A  42       3.213  32.081  -9.207  1.00  6.99           H  
ATOM    592 1HD  LYS A  42       5.271  33.208 -10.159  1.00  6.99           H  
ATOM    593 2HD  LYS A  42       6.234  31.868  -9.510  1.00  6.99           H  
ATOM    594 1HE  LYS A  42       4.929  30.275 -10.862  1.00  6.99           H  
ATOM    595 2HE  LYS A  42       3.976  31.607 -11.530  1.00  6.99           H  
ATOM    596 1HZ  LYS A  42       5.750  30.960 -13.003  1.00  6.99           H  
ATOM    597 2HZ  LYS A  42       6.002  32.500 -12.467  1.00  6.99           H  
ATOM    598 3HZ  LYS A  42       6.887  31.253 -11.845  1.00  6.99           H  
ATOM    599  N   ASP A  43       5.831  34.837  -5.992  1.00  7.16           N  
ATOM    600  CA  ASP A  43       6.080  35.918  -5.025  1.00  7.16           C  
ATOM    601  C   ASP A  43       5.258  35.839  -3.724  1.00  7.16           C  
ATOM    602  O   ASP A  43       5.613  36.470  -2.730  1.00  7.16           O  
ATOM    603  CB  ASP A  43       5.803  37.268  -5.681  1.00  7.16           C  
ATOM    604  CG  ASP A  43       6.831  37.640  -6.749  1.00  7.16           C  
ATOM    605  OD1 ASP A  43       7.850  36.992  -6.825  1.00  7.16           O  
ATOM    606  OD2 ASP A  43       6.582  38.568  -7.480  1.00  7.16           O  
ATOM    607  H   ASP A  43       5.624  35.100  -6.943  1.00  7.16           H  
ATOM    608  HA  ASP A  43       7.136  35.878  -4.752  1.00  7.16           H  
ATOM    609 1HB  ASP A  43       4.808  37.255  -6.132  1.00  7.16           H  
ATOM    610 2HB  ASP A  43       5.799  38.044  -4.916  1.00  7.16           H  
ATOM    611  N   ASP A  44       4.169  35.074  -3.735  1.00  7.56           N  
ATOM    612  CA  ASP A  44       3.297  34.917  -2.575  1.00  7.56           C  
ATOM    613  C   ASP A  44       3.715  33.717  -1.706  1.00  7.56           C  
ATOM    614  O   ASP A  44       3.040  33.381  -0.732  1.00  7.56           O  
ATOM    615  CB  ASP A  44       1.852  34.740  -3.036  1.00  7.56           C  
ATOM    616  CG  ASP A  44       1.298  35.986  -3.724  1.00  7.56           C  
ATOM    617  OD1 ASP A  44       1.573  37.071  -3.272  1.00  7.56           O  
ATOM    618  OD2 ASP A  44       0.620  35.836  -4.709  1.00  7.56           O  
ATOM    619  H   ASP A  44       3.942  34.572  -4.580  1.00  7.56           H  
ATOM    620  HA  ASP A  44       3.366  35.819  -1.967  1.00  7.56           H  
ATOM    621 1HB  ASP A  44       1.795  33.899  -3.728  1.00  7.56           H  
ATOM    622 2HB  ASP A  44       1.224  34.505  -2.178  1.00  7.56           H  
ATOM    623  N   LYS A  45       4.830  33.077  -2.063  1.00  8.40           N  
ATOM    624  CA  LYS A  45       5.371  31.920  -1.353  1.00  8.40           C  
ATOM    625  C   LYS A  45       5.507  32.132   0.143  1.00  8.40           C  
ATOM    626  O   LYS A  45       6.136  33.091   0.606  1.00  8.40           O  
ATOM    627  CB  LYS A  45       6.763  31.579  -1.899  1.00  8.40           C  
ATOM    628  CG  LYS A  45       7.457  30.384  -1.237  1.00  8.40           C  
ATOM    629  CD  LYS A  45       8.806  30.117  -1.887  1.00  8.40           C  
ATOM    630  CE  LYS A  45       9.492  28.912  -1.271  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      10.836  28.674  -1.873  1.00  8.40           N  
ATOM    632  H   LYS A  45       5.335  33.385  -2.891  1.00  8.40           H  
ATOM    633  HA  LYS A  45       4.703  31.074  -1.520  1.00  8.40           H  
ATOM    634 1HB  LYS A  45       6.676  31.337  -2.957  1.00  8.40           H  
ATOM    635 2HB  LYS A  45       7.410  32.450  -1.819  1.00  8.40           H  
ATOM    636 1HG  LYS A  45       7.613  30.589  -0.182  1.00  8.40           H  
ATOM    637 2HG  LYS A  45       6.831  29.500  -1.329  1.00  8.40           H  
ATOM    638 1HD  LYS A  45       8.662  29.945  -2.956  1.00  8.40           H  
ATOM    639 2HD  LYS A  45       9.442  30.991  -1.761  1.00  8.40           H  
ATOM    640 1HE  LYS A  45       9.605  29.072  -0.197  1.00  8.40           H  
ATOM    641 2HE  LYS A  45       8.871  28.031  -1.434  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      11.261  27.863  -1.443  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      10.740  28.516  -2.867  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      11.423  29.484  -1.715  1.00  8.40           H  
ATOM    645  N   GLU A  46       4.999  31.182   0.923  1.00  9.72           N  
ATOM    646  CA  GLU A  46       5.090  31.286   2.371  1.00  9.72           C  
ATOM    647  C   GLU A  46       6.453  30.827   2.871  1.00  9.72           C  
ATOM    648  O   GLU A  46       6.605  29.761   3.463  1.00  9.72           O  
ATOM    649  CB  GLU A  46       3.986  30.484   3.054  1.00  9.72           C  
ATOM    650  CG  GLU A  46       2.579  30.995   2.770  1.00  9.72           C  
ATOM    651  CD  GLU A  46       1.506  30.238   3.519  1.00  9.72           C  
ATOM    652  OE1 GLU A  46       1.821  29.257   4.149  1.00  9.72           O  
ATOM    653  OE2 GLU A  46       0.370  30.649   3.463  1.00  9.72           O  
ATOM    654  H   GLU A  46       4.512  30.405   0.503  1.00  9.72           H  
ATOM    655  HA  GLU A  46       4.961  32.330   2.647  1.00  9.72           H  
ATOM    656 1HB  GLU A  46       4.035  29.449   2.722  1.00  9.72           H  
ATOM    657 2HB  GLU A  46       4.148  30.486   4.129  1.00  9.72           H  
ATOM    658 1HG  GLU A  46       2.527  32.047   3.048  1.00  9.72           H  
ATOM    659 2HG  GLU A  46       2.390  30.925   1.698  1.00  9.72           H  
ATOM    660  N   ASP A  47       7.442  31.669   2.615  1.00 11.26           N  
ATOM    661  CA  ASP A  47       8.822  31.421   2.996  1.00 11.26           C  
ATOM    662  C   ASP A  47       8.854  31.139   4.491  1.00 11.26           C  
ATOM    663  O   ASP A  47       8.220  31.876   5.228  1.00 11.26           O  
ATOM    664  CB  ASP A  47       9.691  32.653   2.718  1.00 11.26           C  
ATOM    665  CG  ASP A  47      11.180  32.415   2.991  1.00 11.26           C  
ATOM    666  OD1 ASP A  47      11.585  32.483   4.151  1.00 11.26           O  
ATOM    667  OD2 ASP A  47      11.899  32.158   2.050  1.00 11.26           O  
ATOM    668  H   ASP A  47       7.191  32.506   2.088  1.00 11.26           H  
ATOM    669  HA  ASP A  47       9.189  30.589   2.411  1.00 11.26           H  
ATOM    670 1HB  ASP A  47       9.568  32.948   1.673  1.00 11.26           H  
ATOM    671 2HB  ASP A  47       9.351  33.487   3.328  1.00 11.26           H  
ATOM    672  N   PRO A  48       9.602  30.128   4.990  1.00 12.71           N  
ATOM    673  CA  PRO A  48       9.714  29.759   6.399  1.00 12.71           C  
ATOM    674  C   PRO A  48       9.922  30.933   7.366  1.00 12.71           C  
ATOM    675  O   PRO A  48       9.567  30.817   8.538  1.00 12.71           O  
ATOM    676  CB  PRO A  48      10.930  28.828   6.388  1.00 12.71           C  
ATOM    677  CG  PRO A  48      10.892  28.180   5.026  1.00 12.71           C  
ATOM    678  CD  PRO A  48      10.401  29.256   4.088  1.00 12.71           C  
ATOM    679  HA  PRO A  48       8.810  29.201   6.682  1.00 12.71           H  
ATOM    680 1HB  PRO A  48      11.847  29.414   6.557  1.00 12.71           H  
ATOM    681 2HB  PRO A  48      10.854  28.104   7.211  1.00 12.71           H  
ATOM    682 1HG  PRO A  48      11.894  27.812   4.757  1.00 12.71           H  
ATOM    683 2HG  PRO A  48      10.225  27.305   5.045  1.00 12.71           H  
ATOM    684 1HD  PRO A  48      11.250  29.792   3.648  1.00 12.71           H  
ATOM    685 2HD  PRO A  48       9.764  28.770   3.339  1.00 12.71           H  
ATOM    686  N   GLU A  49      10.537  32.037   6.921  1.00 13.91           N  
ATOM    687  CA  GLU A  49      10.741  33.184   7.812  1.00 13.91           C  
ATOM    688  C   GLU A  49       9.380  33.786   8.229  1.00 13.91           C  
ATOM    689  O   GLU A  49       9.223  34.377   9.307  1.00 13.91           O  
ATOM    690  CB  GLU A  49      11.576  34.264   7.117  1.00 13.91           C  
ATOM    691  CG  GLU A  49      12.040  35.417   8.021  1.00 13.91           C  
ATOM    692  CD  GLU A  49      13.068  34.985   9.054  1.00 13.91           C  
ATOM    693  OE1 GLU A  49      13.693  33.972   8.847  1.00 13.91           O  
ATOM    694  OE2 GLU A  49      13.225  35.664  10.055  1.00 13.91           O  
ATOM    695  H   GLU A  49      10.846  32.121   5.941  1.00 13.91           H  
ATOM    696  HA  GLU A  49      11.259  32.844   8.708  1.00 13.91           H  
ATOM    697 1HB  GLU A  49      12.460  33.804   6.675  1.00 13.91           H  
ATOM    698 2HB  GLU A  49      10.993  34.691   6.298  1.00 13.91           H  
ATOM    699 1HG  GLU A  49      12.472  36.199   7.398  1.00 13.91           H  
ATOM    700 2HG  GLU A  49      11.170  35.835   8.531  1.00 13.91           H  
ATOM    701  N   LEU A  50       8.422  33.712   7.316  1.00 14.81           N  
ATOM    702  CA  LEU A  50       7.125  34.323   7.480  1.00 14.81           C  
ATOM    703  C   LEU A  50       6.317  33.509   8.457  1.00 14.81           C  
ATOM    704  O   LEU A  50       6.469  32.295   8.541  1.00 14.81           O  
ATOM    705  CB  LEU A  50       6.410  34.393   6.135  1.00 14.81           C  
ATOM    706  CG  LEU A  50       7.103  35.214   5.076  1.00 14.81           C  
ATOM    707  CD1 LEU A  50       6.325  35.089   3.785  1.00 14.81           C  
ATOM    708  CD2 LEU A  50       7.205  36.653   5.541  1.00 14.81           C  
ATOM    709  H   LEU A  50       8.587  33.163   6.477  1.00 14.81           H  
ATOM    710  HA  LEU A  50       7.252  35.326   7.876  1.00 14.81           H  
ATOM    711 1HB  LEU A  50       6.271  33.383   5.752  1.00 14.81           H  
ATOM    712 2HB  LEU A  50       5.444  34.843   6.288  1.00 14.81           H  
ATOM    713  HG  LEU A  50       8.106  34.820   4.907  1.00 14.81           H  
ATOM    714 1HD1 LEU A  50       6.818  35.663   3.001  1.00 14.81           H  
ATOM    715 2HD1 LEU A  50       6.283  34.051   3.497  1.00 14.81           H  
ATOM    716 3HD1 LEU A  50       5.315  35.465   3.932  1.00 14.81           H  
ATOM    717 1HD2 LEU A  50       7.707  37.250   4.779  1.00 14.81           H  
ATOM    718 2HD2 LEU A  50       6.204  37.051   5.714  1.00 14.81           H  
ATOM    719 3HD2 LEU A  50       7.778  36.690   6.469  1.00 14.81           H  
ATOM    720  N   MET A  51       5.463  34.189   9.217  1.00 15.50           N  
ATOM    721  CA  MET A  51       4.617  33.555  10.228  1.00 15.50           C  
ATOM    722  C   MET A  51       5.433  32.941  11.377  1.00 15.50           C  
ATOM    723  O   MET A  51       4.921  32.116  12.134  1.00 15.50           O  
ATOM    724  CB  MET A  51       3.682  32.503   9.605  1.00 15.50           C  
ATOM    725  CG  MET A  51       2.491  33.064   8.822  1.00 15.50           C  
ATOM    726  SD  MET A  51       2.948  33.793   7.229  1.00 15.50           S  
ATOM    727  CE  MET A  51       3.390  32.361   6.248  1.00 15.50           C  
ATOM    728  H   MET A  51       5.398  35.189   9.097  1.00 15.50           H  
ATOM    729  HA  MET A  51       3.989  34.330  10.669  1.00 15.50           H  
ATOM    730 1HB  MET A  51       4.213  31.833   8.949  1.00 15.50           H  
ATOM    731 2HB  MET A  51       3.270  31.890  10.403  1.00 15.50           H  
ATOM    732 1HG  MET A  51       1.775  32.260   8.639  1.00 15.50           H  
ATOM    733 2HG  MET A  51       1.995  33.827   9.420  1.00 15.50           H  
ATOM    734 1HE  MET A  51       3.687  32.685   5.250  1.00 15.50           H  
ATOM    735 2HE  MET A  51       4.223  31.830   6.719  1.00 15.50           H  
ATOM    736 3HE  MET A  51       2.533  31.687   6.168  1.00 15.50           H  
ATOM    737  N   LYS A  52       6.694  33.362  11.534  1.00 16.22           N  
ATOM    738  CA  LYS A  52       7.477  32.945  12.685  1.00 16.22           C  
ATOM    739  C   LYS A  52       6.854  33.524  13.945  1.00 16.22           C  
ATOM    740  O   LYS A  52       6.282  34.616  13.909  1.00 16.22           O  
ATOM    741  CB  LYS A  52       8.925  33.400  12.545  1.00 16.22           C  
ATOM    742  CG  LYS A  52       9.105  34.915  12.551  1.00 16.22           C  
ATOM    743  CD  LYS A  52      10.571  35.300  12.386  1.00 16.22           C  
ATOM    744  CE  LYS A  52      10.757  36.812  12.353  1.00 16.22           C  
ATOM    745  NZ  LYS A  52      12.185  37.182  12.167  1.00 16.22           N  
ATOM    746  H   LYS A  52       7.141  33.967  10.842  1.00 16.22           H  
ATOM    747  HA  LYS A  52       7.450  31.858  12.755  1.00 16.22           H  
ATOM    748 1HB  LYS A  52       9.522  32.984  13.355  1.00 16.22           H  
ATOM    749 2HB  LYS A  52       9.335  33.021  11.602  1.00 16.22           H  
ATOM    750 1HG  LYS A  52       8.548  35.330  11.708  1.00 16.22           H  
ATOM    751 2HG  LYS A  52       8.708  35.341  13.463  1.00 16.22           H  
ATOM    752 1HD  LYS A  52      11.157  34.885  13.207  1.00 16.22           H  
ATOM    753 2HD  LYS A  52      10.948  34.884  11.444  1.00 16.22           H  
ATOM    754 1HE  LYS A  52      10.180  37.214  11.521  1.00 16.22           H  
ATOM    755 2HE  LYS A  52      10.394  37.246  13.283  1.00 16.22           H  
ATOM    756 1HZ  LYS A  52      12.287  38.182  12.127  1.00 16.22           H  
ATOM    757 2HZ  LYS A  52      12.736  36.817  12.924  1.00 16.22           H  
ATOM    758 3HZ  LYS A  52      12.517  36.765  11.287  1.00 16.22           H  
ATOM    759  N   CYS A  53       7.001  32.835  15.073  1.00 17.27           N  
ATOM    760  CA  CYS A  53       6.437  33.358  16.308  1.00 17.27           C  
ATOM    761  C   CYS A  53       7.393  33.259  17.500  1.00 17.27           C  
ATOM    762  O   CYS A  53       7.120  32.503  18.429  1.00 17.27           O  
ATOM    763  CB  CYS A  53       5.162  32.586  16.652  1.00 17.27           C  
ATOM    764  SG  CYS A  53       4.213  33.282  18.027  1.00 17.27           S  
ATOM    765  H   CYS A  53       7.477  31.944  15.067  1.00 17.27           H  
ATOM    766  HA  CYS A  53       6.161  34.387  16.150  1.00 17.27           H  
ATOM    767 1HB  CYS A  53       4.511  32.541  15.776  1.00 17.27           H  
ATOM    768 2HB  CYS A  53       5.427  31.563  16.915  1.00 17.27           H  
ATOM    769  HG  CYS A  53       5.261  33.715  18.748  1.00 17.27           H  
ATOM    770  N   PRO A  54       8.520  34.011  17.511  1.00 18.59           N  
ATOM    771  CA  PRO A  54       9.526  34.008  18.571  1.00 18.59           C  
ATOM    772  C   PRO A  54       8.958  34.506  19.892  1.00 18.59           C  
ATOM    773  O   PRO A  54       9.471  34.194  20.969  1.00 18.59           O  
ATOM    774  CB  PRO A  54      10.587  34.973  18.025  1.00 18.59           C  
ATOM    775  CG  PRO A  54       9.847  35.845  17.026  1.00 18.59           C  
ATOM    776  CD  PRO A  54       8.818  34.938  16.409  1.00 18.59           C  
ATOM    777  HA  PRO A  54       9.933  32.992  18.682  1.00 18.59           H  
ATOM    778 1HB  PRO A  54      11.021  35.553  18.854  1.00 18.59           H  
ATOM    779 2HB  PRO A  54      11.409  34.404  17.568  1.00 18.59           H  
ATOM    780 1HG  PRO A  54       9.393  36.709  17.536  1.00 18.59           H  
ATOM    781 2HG  PRO A  54      10.547  36.251  16.283  1.00 18.59           H  
ATOM    782 1HD  PRO A  54       7.957  35.539  16.106  1.00 18.59           H  
ATOM    783 2HD  PRO A  54       9.264  34.395  15.573  1.00 18.59           H  
ATOM    784  N   VAL A  55       7.886  35.275  19.794  1.00 19.48           N  
ATOM    785  CA  VAL A  55       7.191  35.810  20.938  1.00 19.48           C  
ATOM    786  C   VAL A  55       5.740  35.364  20.812  1.00 19.48           C  
ATOM    787  O   VAL A  55       5.140  35.590  19.759  1.00 19.48           O  
ATOM    788  CB  VAL A  55       7.278  37.344  20.977  1.00 19.48           C  
ATOM    789  CG1 VAL A  55       6.516  37.873  22.173  1.00 19.48           C  
ATOM    790  CG2 VAL A  55       8.732  37.756  21.016  1.00 19.48           C  
ATOM    791  H   VAL A  55       7.539  35.502  18.876  1.00 19.48           H  
ATOM    792  HA  VAL A  55       7.663  35.437  21.835  1.00 19.48           H  
ATOM    793  HB  VAL A  55       6.816  37.756  20.110  1.00 19.48           H  
ATOM    794 1HG1 VAL A  55       6.571  38.960  22.186  1.00 19.48           H  
ATOM    795 2HG1 VAL A  55       5.472  37.566  22.104  1.00 19.48           H  
ATOM    796 3HG1 VAL A  55       6.951  37.477  23.088  1.00 19.48           H  
ATOM    797 1HG2 VAL A  55       8.802  38.842  21.037  1.00 19.48           H  
ATOM    798 2HG2 VAL A  55       9.201  37.341  21.908  1.00 19.48           H  
ATOM    799 3HG2 VAL A  55       9.244  37.383  20.132  1.00 19.48           H  
ATOM    800  N   PRO A  56       5.151  34.711  21.811  1.00 19.13           N  
ATOM    801  CA  PRO A  56       3.782  34.270  21.760  1.00 19.13           C  
ATOM    802  C   PRO A  56       2.902  35.440  21.378  1.00 19.13           C  
ATOM    803  O   PRO A  56       3.083  36.551  21.874  1.00 19.13           O  
ATOM    804  CB  PRO A  56       3.540  33.804  23.198  1.00 19.13           C  
ATOM    805  CG  PRO A  56       4.907  33.355  23.673  1.00 19.13           C  
ATOM    806  CD  PRO A  56       5.874  34.336  23.046  1.00 19.13           C  
ATOM    807  HA  PRO A  56       3.685  33.439  21.044  1.00 19.13           H  
ATOM    808 1HB  PRO A  56       3.129  34.634  23.793  1.00 19.13           H  
ATOM    809 2HB  PRO A  56       2.794  32.999  23.211  1.00 19.13           H  
ATOM    810 1HG  PRO A  56       4.947  33.357  24.774  1.00 19.13           H  
ATOM    811 2HG  PRO A  56       5.096  32.319  23.350  1.00 19.13           H  
ATOM    812 1HD  PRO A  56       6.037  35.207  23.697  1.00 19.13           H  
ATOM    813 2HD  PRO A  56       6.799  33.781  22.820  1.00 19.13           H  
ATOM    814  N   GLY A  57       1.949  35.184  20.495  1.00 17.24           N  
ATOM    815  CA  GLY A  57       1.041  36.220  20.021  1.00 17.24           C  
ATOM    816  C   GLY A  57       1.459  36.893  18.704  1.00 17.24           C  
ATOM    817  O   GLY A  57       0.627  37.538  18.064  1.00 17.24           O  
ATOM    818  H   GLY A  57       1.854  34.248  20.131  1.00 17.24           H  
ATOM    819 1HA  GLY A  57       0.052  35.781  19.895  1.00 17.24           H  
ATOM    820 2HA  GLY A  57       0.939  36.981  20.794  1.00 17.24           H  
ATOM    821  N   CYS A  58       2.688  36.659  18.212  1.00 14.46           N  
ATOM    822  CA  CYS A  58       3.108  37.298  16.942  1.00 14.46           C  
ATOM    823  C   CYS A  58       2.213  36.938  15.759  1.00 14.46           C  
ATOM    824  O   CYS A  58       2.125  37.686  14.786  1.00 14.46           O  
ATOM    825  CB  CYS A  58       4.506  36.865  16.502  1.00 14.46           C  
ATOM    826  SG  CYS A  58       5.872  37.401  17.508  1.00 14.46           S  
ATOM    827  H   CYS A  58       3.366  36.117  18.756  1.00 14.46           H  
ATOM    828  HA  CYS A  58       3.092  38.377  17.081  1.00 14.46           H  
ATOM    829 1HB  CYS A  58       4.520  35.798  16.468  1.00 14.46           H  
ATOM    830 2HB  CYS A  58       4.684  37.211  15.485  1.00 14.46           H  
ATOM    831  HG  CYS A  58       5.446  36.789  18.630  1.00 14.46           H  
ATOM    832  N   VAL A  59       1.571  35.783  15.841  1.00 11.86           N  
ATOM    833  CA  VAL A  59       0.718  35.266  14.792  1.00 11.86           C  
ATOM    834  C   VAL A  59      -0.734  35.164  15.256  1.00 11.86           C  
ATOM    835  O   VAL A  59      -1.538  34.439  14.665  1.00 11.86           O  
ATOM    836  CB  VAL A  59       1.234  33.886  14.376  1.00 11.86           C  
ATOM    837  CG1 VAL A  59       2.639  34.016  13.782  1.00 11.86           C  
ATOM    838  CG2 VAL A  59       1.256  32.989  15.594  1.00 11.86           C  
ATOM    839  H   VAL A  59       1.697  35.235  16.678  1.00 11.86           H  
ATOM    840  HA  VAL A  59       0.766  35.939  13.936  1.00 11.86           H  
ATOM    841  HB  VAL A  59       0.584  33.464  13.612  1.00 11.86           H  
ATOM    842 1HG1 VAL A  59       2.998  33.031  13.489  1.00 11.86           H  
ATOM    843 2HG1 VAL A  59       2.609  34.667  12.910  1.00 11.86           H  
ATOM    844 3HG1 VAL A  59       3.322  34.437  14.519  1.00 11.86           H  
ATOM    845 1HG2 VAL A  59       1.627  31.999  15.317  1.00 11.86           H  
ATOM    846 2HG2 VAL A  59       1.903  33.427  16.335  1.00 11.86           H  
ATOM    847 3HG2 VAL A  59       0.249  32.902  16.001  1.00 11.86           H  
ATOM    848  N   GLY A  60      -1.069  35.867  16.335  1.00  9.92           N  
ATOM    849  CA  GLY A  60      -2.426  35.843  16.862  1.00  9.92           C  
ATOM    850  C   GLY A  60      -3.455  35.973  15.744  1.00  9.92           C  
ATOM    851  O   GLY A  60      -3.791  37.077  15.320  1.00  9.92           O  
ATOM    852  H   GLY A  60      -0.381  36.460  16.795  1.00  9.92           H  
ATOM    853 1HA  GLY A  60      -2.587  34.914  17.408  1.00  9.92           H  
ATOM    854 2HA  GLY A  60      -2.550  36.661  17.571  1.00  9.92           H  
TER     855
ENDMDL

REMARK ID 644268 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.543   1.026   4.874  1.00  3.48           N  
ATOM      2  CA  ASP A   1       1.881   1.291   3.481  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.300   1.870   3.413  1.00  3.48           C  
ATOM      4  O   ASP A   1       4.121   1.617   4.297  1.00  3.48           O  
ATOM      5  CB  ASP A   1       0.847   2.288   2.906  1.00  3.48           C  
ATOM      6  CG  ASP A   1       0.716   2.343   1.356  1.00  3.48           C  
ATOM      7  OD1 ASP A   1      -0.119   1.674   0.799  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       1.515   3.056   0.763  1.00  3.48           O  
ATOM      9 1H   ASP A   1       2.041   0.207   5.190  1.00  3.48           H  
ATOM     10 2H   ASP A   1       1.807   1.820   5.440  1.00  3.48           H  
ATOM     11 3H   ASP A   1       0.549   0.870   4.955  1.00  3.48           H  
ATOM     12  HA  ASP A   1       1.852   0.357   2.919  1.00  3.48           H  
ATOM     13 1HB  ASP A   1      -0.133   2.044   3.313  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       1.093   3.289   3.268  1.00  3.48           H  
ATOM     15  N   LEU A   2       3.576   2.648   2.373  1.00  3.32           N  
ATOM     16  CA  LEU A   2       4.840   3.321   2.165  1.00  3.32           C  
ATOM     17  C   LEU A   2       4.595   4.815   2.182  1.00  3.32           C  
ATOM     18  O   LEU A   2       5.461   5.610   2.553  1.00  3.32           O  
ATOM     19  CB  LEU A   2       5.415   2.922   0.807  1.00  3.32           C  
ATOM     20  CG  LEU A   2       5.716   1.444   0.622  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       6.155   1.220  -0.792  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       6.794   1.022   1.597  1.00  3.32           C  
ATOM     23  H   LEU A   2       2.873   2.818   1.668  1.00  3.32           H  
ATOM     24  HA  LEU A   2       5.530   3.059   2.965  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       4.696   3.210   0.037  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       6.334   3.477   0.640  1.00  3.32           H  
ATOM     27  HG  LEU A   2       4.814   0.857   0.797  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       6.377   0.164  -0.953  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       5.359   1.533  -1.468  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       7.030   1.798  -0.987  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       7.013  -0.038   1.459  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       7.695   1.603   1.418  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.448   1.193   2.618  1.00  3.32           H  
ATOM     34  N   LYS A   3       3.416   5.193   1.692  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.089   6.605   1.538  1.00  3.13           C  
ATOM     36  C   LYS A   3       3.009   7.299   2.918  1.00  3.13           C  
ATOM     37  O   LYS A   3       2.462   6.707   3.848  1.00  3.13           O  
ATOM     38  CB  LYS A   3       1.749   6.741   0.793  1.00  3.13           C  
ATOM     39  CG  LYS A   3       0.548   6.272   1.574  1.00  3.13           C  
ATOM     40  CD  LYS A   3      -0.725   6.393   0.750  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -1.934   5.908   1.531  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      -3.182   6.000   0.730  1.00  3.13           N  
ATOM     43  H   LYS A   3       2.738   4.473   1.410  1.00  3.13           H  
ATOM     44  HA  LYS A   3       3.849   7.047   0.922  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       1.563   7.747   0.484  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       1.790   6.135  -0.116  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       0.687   5.238   1.851  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       0.450   6.865   2.482  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      -0.873   7.435   0.461  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      -0.623   5.798  -0.161  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -1.774   4.868   1.822  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -2.046   6.514   2.431  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -3.963   5.668   1.277  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      -3.343   6.961   0.462  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      -3.082   5.430  -0.100  1.00  3.13           H  
ATOM     56  N   CYS A   4       3.467   8.560   3.075  1.00  2.91           N  
ATOM     57  CA  CYS A   4       4.252   9.359   2.129  1.00  2.91           C  
ATOM     58  C   CYS A   4       5.167  10.343   2.851  1.00  2.91           C  
ATOM     59  O   CYS A   4       4.728  11.440   3.190  1.00  2.91           O  
ATOM     60  CB  CYS A   4       3.406  10.149   1.166  1.00  2.91           C  
ATOM     61  SG  CYS A   4       4.422  10.967  -0.058  1.00  2.91           S  
ATOM     62  H   CYS A   4       3.276   8.976   3.978  1.00  2.91           H  
ATOM     63  HA  CYS A   4       4.874   8.693   1.538  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       2.707   9.515   0.649  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       2.837  10.909   1.706  1.00  2.91           H  
ATOM     66  N   PRO A   5       6.421   9.999   3.143  1.00  2.69           N  
ATOM     67  CA  PRO A   5       7.401  10.818   3.844  1.00  2.69           C  
ATOM     68  C   PRO A   5       7.664  12.201   3.208  1.00  2.69           C  
ATOM     69  O   PRO A   5       8.207  13.081   3.874  1.00  2.69           O  
ATOM     70  CB  PRO A   5       8.665   9.950   3.763  1.00  2.69           C  
ATOM     71  CG  PRO A   5       8.154   8.540   3.618  1.00  2.69           C  
ATOM     72  CD  PRO A   5       6.907   8.666   2.792  1.00  2.69           C  
ATOM     73  HA  PRO A   5       7.079  10.936   4.891  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       9.284  10.265   2.907  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       9.277  10.089   4.666  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       8.918   7.908   3.132  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       7.962   8.100   4.607  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       7.128   8.627   1.734  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       6.209   7.886   3.110  1.00  2.69           H  
ATOM     80  N   THR A   6       7.334  12.380   1.915  1.00  2.48           N  
ATOM     81  CA  THR A   6       7.572  13.644   1.217  1.00  2.48           C  
ATOM     82  C   THR A   6       6.313  14.543   1.078  1.00  2.48           C  
ATOM     83  O   THR A   6       5.382  14.194   0.347  1.00  2.48           O  
ATOM     84  CB  THR A   6       8.053  13.348  -0.200  1.00  2.48           C  
ATOM     85  OG1 THR A   6       9.265  12.610  -0.154  1.00  2.48           O  
ATOM     86  CG2 THR A   6       8.273  14.614  -0.995  1.00  2.48           C  
ATOM     87  H   THR A   6       6.888  11.631   1.406  1.00  2.48           H  
ATOM     88  HA  THR A   6       8.369  14.165   1.732  1.00  2.48           H  
ATOM     89  HB  THR A   6       7.300  12.754  -0.681  1.00  2.48           H  
ATOM     90  HG1 THR A   6       9.076  11.691   0.063  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       8.600  14.358  -2.002  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       7.344  15.179  -1.048  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       9.032  15.208  -0.515  1.00  2.48           H  
ATOM     94  N   PRO A   7       6.266  15.720   1.723  1.00  2.31           N  
ATOM     95  CA  PRO A   7       5.158  16.648   1.664  1.00  2.31           C  
ATOM     96  C   PRO A   7       4.850  17.033   0.227  1.00  2.31           C  
ATOM     97  O   PRO A   7       5.754  17.232  -0.585  1.00  2.31           O  
ATOM     98  CB  PRO A   7       5.694  17.846   2.457  1.00  2.31           C  
ATOM     99  CG  PRO A   7       6.691  17.245   3.413  1.00  2.31           C  
ATOM    100  CD  PRO A   7       7.330  16.116   2.653  1.00  2.31           C  
ATOM    101  HA  PRO A   7       4.281  16.199   2.154  1.00  2.31           H  
ATOM    102 1HB  PRO A   7       6.140  18.581   1.771  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       4.866  18.356   2.974  1.00  2.31           H  
ATOM    104 1HG  PRO A   7       7.425  18.003   3.726  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       6.184  16.898   4.326  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       8.207  16.442   2.127  1.00  2.31           H  
ATOM    107 2HD  PRO A   7       7.538  15.326   3.374  1.00  2.31           H  
ATOM    108  N   GLY A   8       3.570  17.154  -0.089  1.00  2.17           N  
ATOM    109  CA  GLY A   8       3.154  17.555  -1.428  1.00  2.17           C  
ATOM    110  C   GLY A   8       3.066  16.412  -2.443  1.00  2.17           C  
ATOM    111  O   GLY A   8       2.677  16.635  -3.593  1.00  2.17           O  
ATOM    112  H   GLY A   8       2.861  16.973   0.609  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       2.177  18.040  -1.362  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       3.842  18.305  -1.786  1.00  2.17           H  
ATOM    115  N   CYS A   9       3.396  15.180  -2.030  1.00  2.06           N  
ATOM    116  CA  CYS A   9       3.309  14.025  -2.934  1.00  2.06           C  
ATOM    117  C   CYS A   9       1.848  13.616  -3.159  1.00  2.06           C  
ATOM    118  O   CYS A   9       1.543  12.741  -3.978  1.00  2.06           O  
ATOM    119  CB  CYS A   9       3.998  12.831  -2.347  1.00  2.06           C  
ATOM    120  SG  CYS A   9       3.093  12.181  -0.991  1.00  2.06           S  
ATOM    121  H   CYS A   9       3.772  15.033  -1.090  1.00  2.06           H  
ATOM    122  HA  CYS A   9       3.773  14.285  -3.881  1.00  2.06           H  
ATOM    123 1HB  CYS A   9       4.120  12.050  -3.101  1.00  2.06           H  
ATOM    124 2HB  CYS A   9       4.985  13.124  -1.992  1.00  2.06           H  
ATOM    125  N   ASP A  10       0.965  14.188  -2.339  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -0.475  13.972  -2.330  1.00  1.97           C  
ATOM    127  C   ASP A  10      -0.915  12.511  -2.227  1.00  1.97           C  
ATOM    128  O   ASP A  10      -1.897  12.105  -2.846  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -1.102  14.637  -3.552  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -0.971  16.176  -3.497  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      -0.658  16.687  -2.440  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -1.183  16.820  -4.500  1.00  1.97           O  
ATOM    133  H   ASP A  10       1.341  14.861  -1.689  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -0.872  14.483  -1.453  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -0.618  14.272  -4.460  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -2.157  14.372  -3.612  1.00  1.97           H  
ATOM    137  N   GLY A  11      -0.202  11.731  -1.420  1.00  1.90           N  
ATOM    138  CA  GLY A  11      -0.549  10.336  -1.172  1.00  1.90           C  
ATOM    139  C   GLY A  11      -0.094   9.361  -2.257  1.00  1.90           C  
ATOM    140  O   GLY A  11      -0.436   8.178  -2.199  1.00  1.90           O  
ATOM    141  H   GLY A  11       0.607  12.121  -0.959  1.00  1.90           H  
ATOM    142 1HA  GLY A  11      -0.111  10.034  -0.221  1.00  1.90           H  
ATOM    143 2HA  GLY A  11      -1.628  10.258  -1.054  1.00  1.90           H  
ATOM    144  N   SER A  12       0.649   9.837  -3.254  1.00  1.88           N  
ATOM    145  CA  SER A  12       1.069   8.967  -4.345  1.00  1.88           C  
ATOM    146  C   SER A  12       2.099   7.912  -3.931  1.00  1.88           C  
ATOM    147  O   SER A  12       2.714   7.999  -2.861  1.00  1.88           O  
ATOM    148  CB  SER A  12       1.575   9.819  -5.494  1.00  1.88           C  
ATOM    149  OG  SER A  12       2.720  10.537  -5.135  1.00  1.88           O  
ATOM    150  H   SER A  12       0.906  10.825  -3.290  1.00  1.88           H  
ATOM    151  HA  SER A  12       0.185   8.439  -4.701  1.00  1.88           H  
ATOM    152 1HB  SER A  12       1.806   9.175  -6.341  1.00  1.88           H  
ATOM    153 2HB  SER A  12       0.795  10.513  -5.808  1.00  1.88           H  
ATOM    154  HG  SER A  12       2.384  11.341  -4.680  1.00  1.88           H  
ATOM    155  N   GLY A  13       2.255   6.889  -4.783  1.00  1.91           N  
ATOM    156  CA  GLY A  13       3.208   5.813  -4.534  1.00  1.91           C  
ATOM    157  C   GLY A  13       4.602   6.211  -4.973  1.00  1.91           C  
ATOM    158  O   GLY A  13       4.814   7.339  -5.407  1.00  1.91           O  
ATOM    159  H   GLY A  13       1.708   6.871  -5.630  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       3.212   5.565  -3.472  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       2.897   4.918  -5.073  1.00  1.91           H  
ATOM    162  N   HIS A  14       5.541   5.288  -4.843  1.00  2.02           N  
ATOM    163  CA  HIS A  14       6.942   5.542  -5.165  1.00  2.02           C  
ATOM    164  C   HIS A  14       7.337   5.233  -6.614  1.00  2.02           C  
ATOM    165  O   HIS A  14       6.618   4.558  -7.361  1.00  2.02           O  
ATOM    166  CB  HIS A  14       7.829   4.756  -4.214  1.00  2.02           C  
ATOM    167  CG  HIS A  14       7.666   3.307  -4.341  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       6.504   2.645  -3.989  1.00  2.02           N  
ATOM    169  CD2 HIS A  14       8.502   2.381  -4.798  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       6.657   1.355  -4.224  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       7.860   1.166  -4.711  1.00  2.02           N  
ATOM    172  H   HIS A  14       5.280   4.379  -4.491  1.00  2.02           H  
ATOM    173  HA  HIS A  14       7.154   6.595  -4.991  1.00  2.02           H  
ATOM    174 1HB  HIS A  14       8.877   5.007  -4.397  1.00  2.02           H  
ATOM    175 2HB  HIS A  14       7.603   5.040  -3.188  1.00  2.02           H  
ATOM    176  HD2 HIS A  14       9.500   2.578  -5.163  1.00  2.02           H  
ATOM    177  HE1 HIS A  14       5.913   0.581  -4.044  1.00  2.02           H  
ATOM    178  HE2 HIS A  14       8.250   0.274  -4.985  1.00  2.02           H  
ATOM    179  N   ILE A  15       8.535   5.660  -6.996  1.00  2.20           N  
ATOM    180  CA  ILE A  15       9.017   5.373  -8.328  1.00  2.20           C  
ATOM    181  C   ILE A  15       9.620   3.995  -8.406  1.00  2.20           C  
ATOM    182  O   ILE A  15      10.835   3.819  -8.244  1.00  2.20           O  
ATOM    183  CB  ILE A  15      10.079   6.399  -8.744  1.00  2.20           C  
ATOM    184  CG1 ILE A  15       9.455   7.790  -8.707  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      10.651   6.058 -10.117  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      10.426   8.921  -8.847  1.00  2.20           C  
ATOM    187  H   ILE A  15       9.096   6.221  -6.361  1.00  2.20           H  
ATOM    188  HA  ILE A  15       8.178   5.427  -9.021  1.00  2.20           H  
ATOM    189  HB  ILE A  15      10.887   6.394  -8.012  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15       8.725   7.865  -9.507  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15       8.950   7.905  -7.773  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      11.406   6.796 -10.383  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      11.101   5.074 -10.090  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15       9.851   6.072 -10.857  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15       9.889   9.867  -8.797  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      11.152   8.880  -8.037  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      10.942   8.846  -9.799  1.00  2.20           H  
ATOM    198  N   THR A  16       8.776   3.056  -8.817  1.00  2.44           N  
ATOM    199  CA  THR A  16       9.114   1.636  -8.896  1.00  2.44           C  
ATOM    200  C   THR A  16      10.206   1.373  -9.926  1.00  2.44           C  
ATOM    201  O   THR A  16      10.916   0.373  -9.861  1.00  2.44           O  
ATOM    202  CB  THR A  16       7.864   0.813  -9.262  1.00  2.44           C  
ATOM    203  OG1 THR A  16       7.358   1.252 -10.534  1.00  2.44           O  
ATOM    204  CG2 THR A  16       6.792   1.004  -8.208  1.00  2.44           C  
ATOM    205  H   THR A  16       7.805   3.356  -8.916  1.00  2.44           H  
ATOM    206  HA  THR A  16       9.474   1.310  -7.920  1.00  2.44           H  
ATOM    207  HB  THR A  16       8.128  -0.241  -9.324  1.00  2.44           H  
ATOM    208  HG1 THR A  16       6.574   0.743 -10.757  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       5.911   0.424  -8.472  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       7.172   0.669  -7.258  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       6.527   2.059  -8.140  1.00  2.44           H  
ATOM    212  N   GLY A  17      10.352   2.295 -10.871  1.00  2.73           N  
ATOM    213  CA  GLY A  17      11.382   2.209 -11.893  1.00  2.73           C  
ATOM    214  C   GLY A  17      12.793   2.193 -11.291  1.00  2.73           C  
ATOM    215  O   GLY A  17      13.718   1.660 -11.906  1.00  2.73           O  
ATOM    216  H   GLY A  17       9.717   3.078 -10.862  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      11.228   1.307 -12.485  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      11.286   3.055 -12.571  1.00  2.73           H  
ATOM    219  N   ASN A  18      12.967   2.829 -10.121  1.00  3.01           N  
ATOM    220  CA  ASN A  18      14.277   2.902  -9.480  1.00  3.01           C  
ATOM    221  C   ASN A  18      14.312   2.427  -8.017  1.00  3.01           C  
ATOM    222  O   ASN A  18      15.379   2.056  -7.517  1.00  3.01           O  
ATOM    223  CB  ASN A  18      14.802   4.327  -9.555  1.00  3.01           C  
ATOM    224  CG  ASN A  18      15.076   4.803 -10.954  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      16.077   4.421 -11.569  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      14.212   5.640 -11.470  1.00  3.01           N  
ATOM    227  H   ASN A  18      12.167   3.235  -9.643  1.00  3.01           H  
ATOM    228  HA  ASN A  18      14.958   2.254 -10.031  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      14.063   4.993  -9.119  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      15.713   4.411  -8.962  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      14.350   5.993 -12.397  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      13.418   5.928 -10.937  1.00  3.01           H  
ATOM    233  N   TYR A  19      13.170   2.460  -7.322  1.00  3.24           N  
ATOM    234  CA  TYR A  19      13.154   2.181  -5.885  1.00  3.24           C  
ATOM    235  C   TYR A  19      12.109   1.180  -5.409  1.00  3.24           C  
ATOM    236  O   TYR A  19      11.067   0.982  -6.025  1.00  3.24           O  
ATOM    237  CB  TYR A  19      12.984   3.485  -5.103  1.00  3.24           C  
ATOM    238  CG  TYR A  19      14.129   4.442  -5.296  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      14.094   5.405  -6.284  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      15.238   4.326  -4.483  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      15.168   6.264  -6.446  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      16.308   5.166  -4.647  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      16.279   6.132  -5.616  1.00  3.24           C  
ATOM    244  OH  TYR A  19      17.360   6.967  -5.763  1.00  3.24           O  
ATOM    245  H   TYR A  19      12.306   2.746  -7.772  1.00  3.24           H  
ATOM    246  HA  TYR A  19      14.123   1.763  -5.621  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      12.060   3.983  -5.421  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      12.893   3.273  -4.044  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      13.216   5.490  -6.930  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      15.263   3.558  -3.710  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      15.146   7.035  -7.219  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      17.181   5.067  -4.005  1.00  3.24           H  
ATOM    253  HH  TYR A  19      17.050   7.883  -5.749  1.00  3.24           H  
ATOM    254  N   ALA A  20      12.390   0.558  -4.266  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.409  -0.295  -3.595  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.513   0.494  -2.623  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.578  -0.067  -2.051  1.00  3.37           O  
ATOM    258  CB  ALA A  20      12.116  -1.399  -2.834  1.00  3.37           C  
ATOM    259  H   ALA A  20      13.289   0.709  -3.831  1.00  3.37           H  
ATOM    260  HA  ALA A  20      10.770  -0.739  -4.359  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      11.374  -2.047  -2.363  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      12.726  -1.988  -3.519  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      12.752  -0.963  -2.066  1.00  3.37           H  
ATOM    264  N   SER A  21      10.824   1.776  -2.403  1.00  3.38           N  
ATOM    265  CA  SER A  21      10.094   2.585  -1.420  1.00  3.38           C  
ATOM    266  C   SER A  21      10.283   4.088  -1.597  1.00  3.38           C  
ATOM    267  O   SER A  21      11.034   4.542  -2.458  1.00  3.38           O  
ATOM    268  CB  SER A  21      10.554   2.268  -0.015  1.00  3.38           C  
ATOM    269  OG  SER A  21      11.837   2.812   0.201  1.00  3.38           O  
ATOM    270  H   SER A  21      11.586   2.188  -2.917  1.00  3.38           H  
ATOM    271  HA  SER A  21       9.038   2.363  -1.523  1.00  3.38           H  
ATOM    272 1HB  SER A  21       9.855   2.681   0.707  1.00  3.38           H  
ATOM    273 2HB  SER A  21      10.582   1.189   0.137  1.00  3.38           H  
ATOM    274  HG  SER A  21      12.432   2.314  -0.376  1.00  3.38           H  
ATOM    275  N   HIS A  22       9.631   4.843  -0.706  1.00  3.28           N  
ATOM    276  CA  HIS A  22       9.762   6.298  -0.572  1.00  3.28           C  
ATOM    277  C   HIS A  22      10.822   6.726   0.452  1.00  3.28           C  
ATOM    278  O   HIS A  22      10.788   7.868   0.911  1.00  3.28           O  
ATOM    279  CB  HIS A  22       8.488   6.997  -0.064  1.00  3.28           C  
ATOM    280  CG  HIS A  22       7.300   7.190  -0.952  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       7.314   8.098  -1.970  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       6.039   6.692  -0.910  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       6.114   8.166  -2.519  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       5.324   7.331  -1.899  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.015   4.371  -0.060  1.00  3.28           H  
ATOM    286  HA  HIS A  22      10.038   6.731  -1.536  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       8.137   6.463   0.822  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       8.780   7.991   0.269  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       5.658   5.963  -0.207  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       5.815   8.812  -3.338  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       4.324   7.232  -2.141  1.00  3.28           H  
ATOM    292  N   ARG A  23      11.741   5.839   0.854  1.00  3.09           N  
ATOM    293  CA  ARG A  23      12.730   6.271   1.850  1.00  3.09           C  
ATOM    294  C   ARG A  23      13.601   7.448   1.375  1.00  3.09           C  
ATOM    295  O   ARG A  23      13.967   8.309   2.177  1.00  3.09           O  
ATOM    296  CB  ARG A  23      13.620   5.111   2.263  1.00  3.09           C  
ATOM    297  CG  ARG A  23      12.927   4.061   3.138  1.00  3.09           C  
ATOM    298  CD  ARG A  23      13.821   2.912   3.461  1.00  3.09           C  
ATOM    299  NE  ARG A  23      13.151   1.926   4.303  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      13.654   0.717   4.622  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      14.831   0.350   4.165  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      12.963  -0.100   5.399  1.00  3.09           N  
ATOM    303  H   ARG A  23      11.759   4.883   0.495  1.00  3.09           H  
ATOM    304  HA  ARG A  23      12.187   6.597   2.737  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      13.998   4.607   1.374  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      14.478   5.494   2.816  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      12.617   4.521   4.075  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.049   3.681   2.621  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      14.128   2.421   2.537  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      14.699   3.273   3.992  1.00  3.09           H  
ATOM    311  HE  ARG A  23      12.243   2.170   4.674  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      15.360   0.974   3.572  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      15.207  -0.556   4.406  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      12.058   0.182   5.752  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      13.338  -1.006   5.640  1.00  3.09           H  
ATOM    316  N   SER A  24      13.942   7.479   0.086  1.00  2.84           N  
ATOM    317  CA  SER A  24      14.706   8.589  -0.482  1.00  2.84           C  
ATOM    318  C   SER A  24      13.758   9.585  -1.112  1.00  2.84           C  
ATOM    319  O   SER A  24      12.814   9.187  -1.788  1.00  2.84           O  
ATOM    320  CB  SER A  24      15.667   8.140  -1.565  1.00  2.84           C  
ATOM    321  OG  SER A  24      16.272   9.275  -2.176  1.00  2.84           O  
ATOM    322  H   SER A  24      13.626   6.733  -0.516  1.00  2.84           H  
ATOM    323  HA  SER A  24      15.260   9.088   0.316  1.00  2.84           H  
ATOM    324 1HB  SER A  24      16.433   7.492  -1.144  1.00  2.84           H  
ATOM    325 2HB  SER A  24      15.122   7.565  -2.318  1.00  2.84           H  
ATOM    326  HG  SER A  24      16.668   8.964  -2.998  1.00  2.84           H  
ATOM    327  N   LEU A  25      14.084  10.872  -1.047  1.00  2.55           N  
ATOM    328  CA  LEU A  25      13.244  11.858  -1.728  1.00  2.55           C  
ATOM    329  C   LEU A  25      13.251  11.601  -3.232  1.00  2.55           C  
ATOM    330  O   LEU A  25      12.284  11.892  -3.931  1.00  2.55           O  
ATOM    331  CB  LEU A  25      13.731  13.296  -1.467  1.00  2.55           C  
ATOM    332  CG  LEU A  25      13.572  13.832  -0.030  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      14.203  15.237   0.076  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      12.110  13.870   0.315  1.00  2.55           C  
ATOM    335  H   LEU A  25      14.883  11.163  -0.505  1.00  2.55           H  
ATOM    336  HA  LEU A  25      12.223  11.757  -1.362  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      14.784  13.357  -1.730  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      13.177  13.966  -2.127  1.00  2.55           H  
ATOM    339  HG  LEU A  25      14.092  13.175   0.668  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      14.090  15.611   1.085  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      15.263  15.182  -0.172  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      13.704  15.918  -0.614  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      11.982  14.239   1.330  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      11.585  14.525  -0.382  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      11.704  12.864   0.242  1.00  2.55           H  
ATOM    346  N   SER A  26      14.338  11.014  -3.735  1.00  2.28           N  
ATOM    347  CA  SER A  26      14.487  10.760  -5.159  1.00  2.28           C  
ATOM    348  C   SER A  26      13.566   9.645  -5.649  1.00  2.28           C  
ATOM    349  O   SER A  26      13.430   9.440  -6.855  1.00  2.28           O  
ATOM    350  CB  SER A  26      15.939  10.455  -5.486  1.00  2.28           C  
ATOM    351  OG  SER A  26      16.359   9.261  -4.896  1.00  2.28           O  
ATOM    352  H   SER A  26      15.077  10.704  -3.107  1.00  2.28           H  
ATOM    353  HA  SER A  26      14.210  11.673  -5.692  1.00  2.28           H  
ATOM    354 1HB  SER A  26      16.063  10.392  -6.565  1.00  2.28           H  
ATOM    355 2HB  SER A  26      16.563  11.273  -5.130  1.00  2.28           H  
ATOM    356  HG  SER A  26      16.116   9.341  -3.974  1.00  2.28           H  
ATOM    357  N   GLY A  27      12.963   8.891  -4.723  1.00  2.07           N  
ATOM    358  CA  GLY A  27      12.042   7.845  -5.111  1.00  2.07           C  
ATOM    359  C   GLY A  27      10.611   8.350  -5.085  1.00  2.07           C  
ATOM    360  O   GLY A  27       9.685   7.614  -5.416  1.00  2.07           O  
ATOM    361  H   GLY A  27      13.091   9.072  -3.731  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      12.282   7.501  -6.112  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      12.147   6.995  -4.433  1.00  2.07           H  
ATOM    364  N   CYS A  28      10.405   9.596  -4.661  1.00  1.93           N  
ATOM    365  CA  CYS A  28       9.061  10.140  -4.592  1.00  1.93           C  
ATOM    366  C   CYS A  28       8.671  10.973  -5.829  1.00  1.93           C  
ATOM    367  O   CYS A  28       9.329  11.976  -6.124  1.00  1.93           O  
ATOM    368  CB  CYS A  28       8.881  10.990  -3.358  1.00  1.93           C  
ATOM    369  SG  CYS A  28       7.241  11.705  -3.266  1.00  1.93           S  
ATOM    370  H   CYS A  28      11.183  10.200  -4.401  1.00  1.93           H  
ATOM    371  HA  CYS A  28       8.389   9.306  -4.461  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       9.036  10.382  -2.467  1.00  1.93           H  
ATOM    373 2HB  CYS A  28       9.615  11.777  -3.336  1.00  1.93           H  
ATOM    374  HG  CYS A  28       7.144  12.043  -4.575  1.00  1.93           H  
ATOM    375  N   PRO A  29       7.615  10.620  -6.577  1.00  1.89           N  
ATOM    376  CA  PRO A  29       7.129  11.382  -7.698  1.00  1.89           C  
ATOM    377  C   PRO A  29       6.785  12.736  -7.137  1.00  1.89           C  
ATOM    378  O   PRO A  29       6.453  12.824  -5.959  1.00  1.89           O  
ATOM    379  CB  PRO A  29       5.885  10.618  -8.149  1.00  1.89           C  
ATOM    380  CG  PRO A  29       6.101   9.223  -7.646  1.00  1.89           C  
ATOM    381  CD  PRO A  29       6.848   9.396  -6.333  1.00  1.89           C  
ATOM    382  HA  PRO A  29       7.900  11.445  -8.483  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       4.982  11.087  -7.720  1.00  1.89           H  
ATOM    384 2HB  PRO A  29       5.786  10.666  -9.240  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       5.132   8.721  -7.503  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       6.651   8.626  -8.378  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       6.138   9.533  -5.508  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       7.476   8.530  -6.201  1.00  1.89           H  
ATOM    389  N   ARG A  30       6.887  13.781  -7.942  1.00  1.95           N  
ATOM    390  CA  ARG A  30       6.582  15.155  -7.523  1.00  1.95           C  
ATOM    391  C   ARG A  30       7.609  15.773  -6.556  1.00  1.95           C  
ATOM    392  O   ARG A  30       7.582  16.980  -6.340  1.00  1.95           O  
ATOM    393  CB  ARG A  30       5.200  15.212  -6.846  1.00  1.95           C  
ATOM    394  CG  ARG A  30       4.007  14.809  -7.725  1.00  1.95           C  
ATOM    395  CD  ARG A  30       2.761  14.582  -6.904  1.00  1.95           C  
ATOM    396  NE  ARG A  30       2.310  15.761  -6.186  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       1.536  16.739  -6.664  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       1.097  16.724  -7.904  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       1.223  17.714  -5.848  1.00  1.95           N  
ATOM    400  H   ARG A  30       7.177  13.627  -8.898  1.00  1.95           H  
ATOM    401  HA  ARG A  30       6.548  15.775  -8.420  1.00  1.95           H  
ATOM    402 1HB  ARG A  30       5.150  14.684  -5.913  1.00  1.95           H  
ATOM    403 2HB  ARG A  30       5.013  16.255  -6.587  1.00  1.95           H  
ATOM    404 1HG  ARG A  30       3.805  15.600  -8.446  1.00  1.95           H  
ATOM    405 2HG  ARG A  30       4.237  13.884  -8.253  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       1.954  14.261  -7.559  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       2.956  13.796  -6.175  1.00  1.95           H  
ATOM    408  HE  ARG A  30       2.584  15.862  -5.201  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       1.344  15.962  -8.515  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       0.509  17.473  -8.237  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       1.575  17.661  -4.880  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       0.622  18.464  -6.141  1.00  1.95           H  
ATOM    413  N   ALA A  31       8.595  15.009  -6.055  1.00  2.10           N  
ATOM    414  CA  ALA A  31       9.623  15.579  -5.174  1.00  2.10           C  
ATOM    415  C   ALA A  31      10.401  16.682  -5.883  1.00  2.10           C  
ATOM    416  O   ALA A  31      10.884  17.631  -5.265  1.00  2.10           O  
ATOM    417  CB  ALA A  31      10.579  14.515  -4.690  1.00  2.10           C  
ATOM    418  H   ALA A  31       8.635  14.001  -6.238  1.00  2.10           H  
ATOM    419  HA  ALA A  31       9.120  16.021  -4.310  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      11.315  14.948  -4.017  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      10.023  13.761  -4.170  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      11.088  14.059  -5.540  1.00  2.10           H  
ATOM    423  N   LYS A  32      10.488  16.549  -7.207  1.00  2.33           N  
ATOM    424  CA  LYS A  32      11.209  17.457  -8.090  1.00  2.33           C  
ATOM    425  C   LYS A  32      10.668  18.884  -8.033  1.00  2.33           C  
ATOM    426  O   LYS A  32      11.361  19.826  -8.419  1.00  2.33           O  
ATOM    427  CB  LYS A  32      11.132  16.946  -9.527  1.00  2.33           C  
ATOM    428  CG  LYS A  32      11.910  15.664  -9.783  1.00  2.33           C  
ATOM    429  CD  LYS A  32      11.773  15.221 -11.236  1.00  2.33           C  
ATOM    430  CE  LYS A  32      12.561  13.948 -11.512  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      12.407  13.501 -12.923  1.00  2.33           N  
ATOM    432  H   LYS A  32      10.042  15.745  -7.615  1.00  2.33           H  
ATOM    433  HA  LYS A  32      12.252  17.482  -7.780  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      10.089  16.766  -9.791  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      11.513  17.711 -10.204  1.00  2.33           H  
ATOM    436 1HG  LYS A  32      12.964  15.824  -9.554  1.00  2.33           H  
ATOM    437 2HG  LYS A  32      11.530  14.874  -9.133  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      10.722  15.042 -11.461  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      12.137  16.011 -11.893  1.00  2.33           H  
ATOM    440 1HE  LYS A  32      13.615  14.130 -11.311  1.00  2.33           H  
ATOM    441 2HE  LYS A  32      12.206  13.157 -10.851  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32      12.941  12.657 -13.070  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      11.432  13.321 -13.115  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      12.744  14.225 -13.542  1.00  2.33           H  
ATOM    445  N   LYS A  33       9.424  19.056  -7.572  1.00  2.62           N  
ATOM    446  CA  LYS A  33       8.814  20.379  -7.461  1.00  2.62           C  
ATOM    447  C   LYS A  33       9.544  21.222  -6.399  1.00  2.62           C  
ATOM    448  O   LYS A  33       9.390  22.445  -6.367  1.00  2.62           O  
ATOM    449  CB  LYS A  33       7.343  20.290  -7.063  1.00  2.62           C  
ATOM    450  CG  LYS A  33       7.137  19.989  -5.604  1.00  2.62           C  
ATOM    451  CD  LYS A  33       5.696  19.857  -5.240  1.00  2.62           C  
ATOM    452  CE  LYS A  33       5.555  19.553  -3.768  1.00  2.62           C  
ATOM    453  NZ  LYS A  33       6.170  20.630  -2.905  1.00  2.62           N  
ATOM    454  H   LYS A  33       8.883  18.254  -7.245  1.00  2.62           H  
ATOM    455  HA  LYS A  33       8.901  20.888  -8.420  1.00  2.62           H  
ATOM    456 1HB  LYS A  33       6.841  21.228  -7.291  1.00  2.62           H  
ATOM    457 2HB  LYS A  33       6.859  19.499  -7.633  1.00  2.62           H  
ATOM    458 1HG  LYS A  33       7.701  19.121  -5.284  1.00  2.62           H  
ATOM    459 2HG  LYS A  33       7.505  20.842  -5.058  1.00  2.62           H  
ATOM    460 1HD  LYS A  33       5.169  20.779  -5.474  1.00  2.62           H  
ATOM    461 2HD  LYS A  33       5.253  19.040  -5.812  1.00  2.62           H  
ATOM    462 1HE  LYS A  33       4.503  19.483  -3.544  1.00  2.62           H  
ATOM    463 2HE  LYS A  33       6.036  18.597  -3.542  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33       6.054  20.410  -1.929  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33       7.190  20.710  -3.106  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33       5.732  21.510  -3.099  1.00  2.62           H  
ATOM    467  N   SER A  34      10.313  20.543  -5.527  1.00  2.96           N  
ATOM    468  CA  SER A  34      11.045  21.099  -4.395  1.00  2.96           C  
ATOM    469  C   SER A  34      10.122  21.528  -3.243  1.00  2.96           C  
ATOM    470  O   SER A  34       8.957  21.121  -3.155  1.00  2.96           O  
ATOM    471  CB  SER A  34      11.930  22.265  -4.852  1.00  2.96           C  
ATOM    472  OG  SER A  34      12.829  22.644  -3.838  1.00  2.96           O  
ATOM    473  H   SER A  34      10.401  19.534  -5.649  1.00  2.96           H  
ATOM    474  HA  SER A  34      11.705  20.315  -4.017  1.00  2.96           H  
ATOM    475 1HB  SER A  34      12.483  21.971  -5.746  1.00  2.96           H  
ATOM    476 2HB  SER A  34      11.320  23.122  -5.112  1.00  2.96           H  
ATOM    477  HG  SER A  34      13.431  23.277  -4.249  1.00  2.96           H  
ATOM    478  N   GLY A  35      10.692  22.278  -2.302  1.00  3.33           N  
ATOM    479  CA  GLY A  35      10.011  22.694  -1.076  1.00  3.33           C  
ATOM    480  C   GLY A  35      10.243  21.709   0.075  1.00  3.33           C  
ATOM    481  O   GLY A  35       9.898  21.991   1.223  1.00  3.33           O  
ATOM    482  H   GLY A  35      11.644  22.570  -2.475  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      10.363  23.684  -0.786  1.00  3.33           H  
ATOM    484 2HA  GLY A  35       8.944  22.782  -1.269  1.00  3.33           H  
ATOM    485  N   VAL A  36      10.834  20.559  -0.241  1.00  3.74           N  
ATOM    486  CA  VAL A  36      11.121  19.534   0.750  1.00  3.74           C  
ATOM    487  C   VAL A  36      12.620  19.341   0.876  1.00  3.74           C  
ATOM    488  O   VAL A  36      13.294  18.994  -0.095  1.00  3.74           O  
ATOM    489  CB  VAL A  36      10.474  18.198   0.351  1.00  3.74           C  
ATOM    490  CG1 VAL A  36      10.816  17.140   1.396  1.00  3.74           C  
ATOM    491  CG2 VAL A  36       8.964  18.398   0.211  1.00  3.74           C  
ATOM    492  H   VAL A  36      11.083  20.396  -1.203  1.00  3.74           H  
ATOM    493  HA  VAL A  36      10.725  19.848   1.714  1.00  3.74           H  
ATOM    494  HB  VAL A  36      10.886  17.862  -0.600  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36      10.372  16.194   1.117  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36      11.898  17.026   1.457  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36      10.431  17.450   2.366  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36       8.484  17.469  -0.078  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36       8.557  18.736   1.159  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36       8.764  19.146  -0.553  1.00  3.74           H  
ATOM    501  N   LYS A  37      13.133  19.577   2.074  1.00  4.17           N  
ATOM    502  CA  LYS A  37      14.561  19.479   2.325  1.00  4.17           C  
ATOM    503  C   LYS A  37      14.852  18.686   3.583  1.00  4.17           C  
ATOM    504  O   LYS A  37      14.080  18.733   4.545  1.00  4.17           O  
ATOM    505  CB  LYS A  37      15.164  20.879   2.481  1.00  4.17           C  
ATOM    506  CG  LYS A  37      15.081  21.775   1.243  1.00  4.17           C  
ATOM    507  CD  LYS A  37      15.745  23.126   1.509  1.00  4.17           C  
ATOM    508  CE  LYS A  37      15.658  24.048   0.299  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      16.296  25.375   0.561  1.00  4.17           N  
ATOM    510  H   LYS A  37      12.514  19.850   2.824  1.00  4.17           H  
ATOM    511  HA  LYS A  37      15.036  18.969   1.487  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      14.659  21.400   3.295  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      16.215  20.789   2.757  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      15.578  21.286   0.404  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      14.037  21.943   0.976  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      15.257  23.610   2.357  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      16.794  22.970   1.760  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      16.159  23.576  -0.545  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      14.609  24.204   0.046  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      16.217  25.955  -0.260  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      15.829  25.824   1.338  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      17.271  25.242   0.787  1.00  4.17           H  
ATOM    523  N   VAL A  38      15.982  17.992   3.585  1.00  4.66           N  
ATOM    524  CA  VAL A  38      16.458  17.291   4.766  1.00  4.66           C  
ATOM    525  C   VAL A  38      17.859  17.774   5.101  1.00  4.66           C  
ATOM    526  O   VAL A  38      18.777  17.641   4.289  1.00  4.66           O  
ATOM    527  CB  VAL A  38      16.473  15.771   4.524  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      16.996  15.061   5.762  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      15.059  15.292   4.171  1.00  4.66           C  
ATOM    530  H   VAL A  38      16.548  17.975   2.748  1.00  4.66           H  
ATOM    531  HA  VAL A  38      15.798  17.513   5.607  1.00  4.66           H  
ATOM    532  HB  VAL A  38      17.153  15.545   3.703  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      17.020  13.986   5.584  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      18.007  15.414   5.987  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      16.342  15.275   6.607  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      15.070  14.217   3.992  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      14.384  15.518   5.000  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      14.713  15.798   3.282  1.00  4.66           H  
ATOM    539  N   ALA A  39      18.029  18.361   6.275  1.00  5.19           N  
ATOM    540  CA  ALA A  39      19.334  18.878   6.654  1.00  5.19           C  
ATOM    541  C   ALA A  39      20.256  17.740   7.096  1.00  5.19           C  
ATOM    542  O   ALA A  39      19.809  16.830   7.804  1.00  5.19           O  
ATOM    543  CB  ALA A  39      19.193  19.904   7.768  1.00  5.19           C  
ATOM    544  H   ALA A  39      17.241  18.450   6.906  1.00  5.19           H  
ATOM    545  HA  ALA A  39      19.751  19.368   5.778  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      20.168  20.306   8.027  1.00  5.19           H  
ATOM    547 2HB  ALA A  39      18.545  20.714   7.430  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      18.751  19.436   8.639  1.00  5.19           H  
ATOM    549  N   PRO A  40      21.570  17.812   6.831  1.00  5.75           N  
ATOM    550  CA  PRO A  40      22.573  16.848   7.249  1.00  5.75           C  
ATOM    551  C   PRO A  40      22.943  17.054   8.710  1.00  5.75           C  
ATOM    552  O   PRO A  40      24.073  17.393   9.045  1.00  5.75           O  
ATOM    553  CB  PRO A  40      23.732  17.163   6.300  1.00  5.75           C  
ATOM    554  CG  PRO A  40      23.611  18.650   6.041  1.00  5.75           C  
ATOM    555  CD  PRO A  40      22.112  18.918   6.004  1.00  5.75           C  
ATOM    556  HA  PRO A  40      22.190  15.832   7.083  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      24.694  16.882   6.769  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      23.637  16.562   5.382  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      24.124  19.211   6.828  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      24.112  18.908   5.097  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      21.908  19.901   6.451  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      21.753  18.838   4.963  1.00  5.75           H  
ATOM    563  N   THR A  41      21.979  16.817   9.590  1.00  6.27           N  
ATOM    564  CA  THR A  41      22.156  17.093  11.015  1.00  6.27           C  
ATOM    565  C   THR A  41      23.117  16.134  11.707  1.00  6.27           C  
ATOM    566  O   THR A  41      23.581  16.400  12.813  1.00  6.27           O  
ATOM    567  CB  THR A  41      20.801  17.075  11.739  1.00  6.27           C  
ATOM    568  OG1 THR A  41      20.181  15.792  11.581  1.00  6.27           O  
ATOM    569  CG2 THR A  41      19.902  18.132  11.166  1.00  6.27           C  
ATOM    570  H   THR A  41      21.073  16.510   9.234  1.00  6.27           H  
ATOM    571  HA  THR A  41      22.572  18.095  11.114  1.00  6.27           H  
ATOM    572  HB  THR A  41      20.955  17.267  12.800  1.00  6.27           H  
ATOM    573  HG1 THR A  41      19.951  15.661  10.654  1.00  6.27           H  
ATOM    574 1HG2 THR A  41      18.943  18.115  11.683  1.00  6.27           H  
ATOM    575 2HG2 THR A  41      20.364  19.107  11.285  1.00  6.27           H  
ATOM    576 3HG2 THR A  41      19.749  17.928  10.117  1.00  6.27           H  
ATOM    577  N   LYS A  42      23.411  15.014  11.057  1.00  6.70           N  
ATOM    578  CA  LYS A  42      24.360  14.039  11.579  1.00  6.70           C  
ATOM    579  C   LYS A  42      25.802  14.568  11.532  1.00  6.70           C  
ATOM    580  O   LYS A  42      26.683  14.037  12.215  1.00  6.70           O  
ATOM    581  CB  LYS A  42      24.273  12.736  10.778  1.00  6.70           C  
ATOM    582  CG  LYS A  42      24.843  12.836   9.360  1.00  6.70           C  
ATOM    583  CD  LYS A  42      24.710  11.532   8.584  1.00  6.70           C  
ATOM    584  CE  LYS A  42      25.273  11.666   7.156  1.00  6.70           C  
ATOM    585  NZ  LYS A  42      26.776  11.836   7.128  1.00  6.70           N  
ATOM    586  H   LYS A  42      22.975  14.853  10.165  1.00  6.70           H  
ATOM    587  HA  LYS A  42      24.110  13.836  12.621  1.00  6.70           H  
ATOM    588 1HB  LYS A  42      24.818  11.952  11.301  1.00  6.70           H  
ATOM    589 2HB  LYS A  42      23.233  12.422  10.703  1.00  6.70           H  
ATOM    590 1HG  LYS A  42      24.359  13.647   8.813  1.00  6.70           H  
ATOM    591 2HG  LYS A  42      25.898  13.061   9.436  1.00  6.70           H  
ATOM    592 1HD  LYS A  42      25.252  10.744   9.107  1.00  6.70           H  
ATOM    593 2HD  LYS A  42      23.660  11.251   8.525  1.00  6.70           H  
ATOM    594 1HE  LYS A  42      25.009  10.775   6.591  1.00  6.70           H  
ATOM    595 2HE  LYS A  42      24.818  12.536   6.680  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42      27.085  11.924   6.176  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42      27.074  12.691   7.641  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42      27.218  11.043   7.551  1.00  6.70           H  
ATOM    599  N   ASP A  43      26.046  15.579  10.688  1.00  7.06           N  
ATOM    600  CA  ASP A  43      27.378  16.126  10.479  1.00  7.06           C  
ATOM    601  C   ASP A  43      27.621  17.383  11.303  1.00  7.06           C  
ATOM    602  O   ASP A  43      26.689  18.052  11.757  1.00  7.06           O  
ATOM    603  CB  ASP A  43      27.598  16.464   9.000  1.00  7.06           C  
ATOM    604  CG  ASP A  43      27.576  15.233   8.050  1.00  7.06           C  
ATOM    605  OD1 ASP A  43      27.793  14.116   8.488  1.00  7.06           O  
ATOM    606  OD2 ASP A  43      27.350  15.426   6.887  1.00  7.06           O  
ATOM    607  H   ASP A  43      25.277  16.015  10.179  1.00  7.06           H  
ATOM    608  HA  ASP A  43      28.108  15.376  10.780  1.00  7.06           H  
ATOM    609 1HB  ASP A  43      26.815  17.160   8.681  1.00  7.06           H  
ATOM    610 2HB  ASP A  43      28.551  16.981   8.883  1.00  7.06           H  
ATOM    611  N   ASP A  44      28.888  17.766  11.435  1.00  7.47           N  
ATOM    612  CA  ASP A  44      29.228  19.006  12.128  1.00  7.47           C  
ATOM    613  C   ASP A  44      28.945  20.167  11.172  1.00  7.47           C  
ATOM    614  O   ASP A  44      29.855  20.721  10.556  1.00  7.47           O  
ATOM    615  CB  ASP A  44      30.708  19.001  12.542  1.00  7.47           C  
ATOM    616  CG  ASP A  44      31.129  20.155  13.492  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      30.284  20.731  14.134  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      32.309  20.425  13.564  1.00  7.47           O  
ATOM    619  H   ASP A  44      29.624  17.188  11.054  1.00  7.47           H  
ATOM    620  HA  ASP A  44      28.598  19.114  13.012  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      30.941  18.056  13.031  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      31.327  19.060  11.647  1.00  7.47           H  
ATOM    623  N   LYS A  45      27.663  20.482  11.015  1.00  7.99           N  
ATOM    624  CA  LYS A  45      27.203  21.473  10.057  1.00  7.99           C  
ATOM    625  C   LYS A  45      27.820  22.838  10.292  1.00  7.99           C  
ATOM    626  O   LYS A  45      27.955  23.283  11.432  1.00  7.99           O  
ATOM    627  CB  LYS A  45      25.686  21.655  10.094  1.00  7.99           C  
ATOM    628  CG  LYS A  45      24.827  20.464   9.682  1.00  7.99           C  
ATOM    629  CD  LYS A  45      23.412  20.976   9.398  1.00  7.99           C  
ATOM    630  CE  LYS A  45      22.737  21.506  10.654  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      21.475  22.232  10.337  1.00  7.99           N  
ATOM    632  H   LYS A  45      26.990  19.939  11.559  1.00  7.99           H  
ATOM    633  HA  LYS A  45      27.493  21.143   9.058  1.00  7.99           H  
ATOM    634 1HB  LYS A  45      25.385  21.934  11.102  1.00  7.99           H  
ATOM    635 2HB  LYS A  45      25.408  22.484   9.438  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      25.238  19.991   8.794  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      24.799  19.720  10.485  1.00  7.99           H  
ATOM    638 1HD  LYS A  45      23.451  21.777   8.652  1.00  7.99           H  
ATOM    639 2HD  LYS A  45      22.809  20.161   8.997  1.00  7.99           H  
ATOM    640 1HE  LYS A  45      22.509  20.669  11.312  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      23.414  22.188  11.168  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      21.054  22.580  11.178  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      21.723  23.028   9.722  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45      20.825  21.649   9.854  1.00  7.99           H  
ATOM    645  N   GLU A  46      28.137  23.519   9.195  1.00  8.57           N  
ATOM    646  CA  GLU A  46      28.688  24.872   9.214  1.00  8.57           C  
ATOM    647  C   GLU A  46      27.650  25.906   8.788  1.00  8.57           C  
ATOM    648  O   GLU A  46      27.994  26.958   8.246  1.00  8.57           O  
ATOM    649  CB  GLU A  46      29.921  24.977   8.315  1.00  8.57           C  
ATOM    650  CG  GLU A  46      31.108  24.119   8.757  1.00  8.57           C  
ATOM    651  CD  GLU A  46      32.350  24.333   7.905  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      32.283  25.101   6.974  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      33.361  23.733   8.193  1.00  8.57           O  
ATOM    654  H   GLU A  46      27.999  23.075   8.298  1.00  8.57           H  
ATOM    655  HA  GLU A  46      28.989  25.106  10.237  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      29.655  24.685   7.300  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      30.253  26.016   8.282  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      31.344  24.360   9.794  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      30.817  23.068   8.717  1.00  8.57           H  
ATOM    660  N   ASP A  47      26.372  25.586   8.982  1.00  9.15           N  
ATOM    661  CA  ASP A  47      25.318  26.529   8.647  1.00  9.15           C  
ATOM    662  C   ASP A  47      25.630  27.801   9.433  1.00  9.15           C  
ATOM    663  O   ASP A  47      25.948  27.693  10.609  1.00  9.15           O  
ATOM    664  CB  ASP A  47      23.928  26.014   9.061  1.00  9.15           C  
ATOM    665  CG  ASP A  47      23.392  24.821   8.243  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      23.988  24.459   7.260  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      22.356  24.287   8.630  1.00  9.15           O  
ATOM    668  H   ASP A  47      26.152  24.700   9.412  1.00  9.15           H  
ATOM    669  HA  ASP A  47      25.347  26.706   7.576  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      23.964  25.715  10.111  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      23.205  26.828   8.991  1.00  9.15           H  
ATOM    672  N   PRO A  48      25.530  29.007   8.850  1.00  9.65           N  
ATOM    673  CA  PRO A  48      25.844  30.275   9.497  1.00  9.65           C  
ATOM    674  C   PRO A  48      24.957  30.609  10.699  1.00  9.65           C  
ATOM    675  O   PRO A  48      25.347  31.403  11.571  1.00  9.65           O  
ATOM    676  CB  PRO A  48      25.638  31.280   8.356  1.00  9.65           C  
ATOM    677  CG  PRO A  48      24.692  30.595   7.389  1.00  9.65           C  
ATOM    678  CD  PRO A  48      25.042  29.127   7.471  1.00  9.65           C  
ATOM    679  HA  PRO A  48      26.900  30.257   9.800  1.00  9.65           H  
ATOM    680 1HB  PRO A  48      25.230  32.211   8.754  1.00  9.65           H  
ATOM    681 2HB  PRO A  48      26.607  31.524   7.899  1.00  9.65           H  
ATOM    682 1HG  PRO A  48      23.648  30.797   7.681  1.00  9.65           H  
ATOM    683 2HG  PRO A  48      24.822  31.008   6.376  1.00  9.65           H  
ATOM    684 1HD  PRO A  48      24.129  28.536   7.314  1.00  9.65           H  
ATOM    685 2HD  PRO A  48      25.845  28.871   6.758  1.00  9.65           H  
ATOM    686  N   GLU A  49      23.770  30.020  10.772  1.00 10.12           N  
ATOM    687  CA  GLU A  49      22.941  30.335  11.911  1.00 10.12           C  
ATOM    688  C   GLU A  49      23.622  29.761  13.129  1.00 10.12           C  
ATOM    689  O   GLU A  49      24.188  28.675  13.082  1.00 10.12           O  
ATOM    690  CB  GLU A  49      21.517  29.826  11.735  1.00 10.12           C  
ATOM    691  CG  GLU A  49      20.764  30.546  10.611  1.00 10.12           C  
ATOM    692  CD  GLU A  49      20.509  32.028  10.920  1.00 10.12           C  
ATOM    693  OE1 GLU A  49      19.980  32.326  11.962  1.00 10.12           O  
ATOM    694  OE2 GLU A  49      20.866  32.858  10.098  1.00 10.12           O  
ATOM    695  H   GLU A  49      23.454  29.371  10.069  1.00 10.12           H  
ATOM    696  HA  GLU A  49      22.896  31.419  12.027  1.00 10.12           H  
ATOM    697 1HB  GLU A  49      21.536  28.759  11.509  1.00 10.12           H  
ATOM    698 2HB  GLU A  49      20.961  29.959  12.663  1.00 10.12           H  
ATOM    699 1HG  GLU A  49      21.352  30.474   9.694  1.00 10.12           H  
ATOM    700 2HG  GLU A  49      19.812  30.044  10.442  1.00 10.12           H  
ATOM    701  N   LEU A  50      23.587  30.522  14.206  1.00 10.68           N  
ATOM    702  CA  LEU A  50      24.239  30.207  15.475  1.00 10.68           C  
ATOM    703  C   LEU A  50      25.787  30.225  15.404  1.00 10.68           C  
ATOM    704  O   LEU A  50      26.450  29.956  16.408  1.00 10.68           O  
ATOM    705  CB  LEU A  50      23.762  28.847  16.003  1.00 10.68           C  
ATOM    706  CG  LEU A  50      22.245  28.715  16.164  1.00 10.68           C  
ATOM    707  CD1 LEU A  50      21.915  27.322  16.645  1.00 10.68           C  
ATOM    708  CD2 LEU A  50      21.757  29.770  17.142  1.00 10.68           C  
ATOM    709  H   LEU A  50      23.077  31.392  14.136  1.00 10.68           H  
ATOM    710  HA  LEU A  50      23.934  30.969  16.190  1.00 10.68           H  
ATOM    711 1HB  LEU A  50      24.118  28.046  15.361  1.00 10.68           H  
ATOM    712 2HB  LEU A  50      24.201  28.695  16.986  1.00 10.68           H  
ATOM    713  HG  LEU A  50      21.756  28.861  15.200  1.00 10.68           H  
ATOM    714 1HD1 LEU A  50      20.835  27.220  16.754  1.00 10.68           H  
ATOM    715 2HD1 LEU A  50      22.277  26.595  15.917  1.00 10.68           H  
ATOM    716 3HD1 LEU A  50      22.395  27.146  17.606  1.00 10.68           H  
ATOM    717 1HD2 LEU A  50      20.676  29.686  17.260  1.00 10.68           H  
ATOM    718 2HD2 LEU A  50      22.239  29.626  18.110  1.00 10.68           H  
ATOM    719 3HD2 LEU A  50      22.003  30.762  16.761  1.00 10.68           H  
ATOM    720  N   MET A  51      26.361  30.614  14.253  1.00 11.48           N  
ATOM    721  CA  MET A  51      27.796  30.886  14.161  1.00 11.48           C  
ATOM    722  C   MET A  51      27.914  32.390  14.338  1.00 11.48           C  
ATOM    723  O   MET A  51      28.868  32.907  14.922  1.00 11.48           O  
ATOM    724  CB  MET A  51      28.393  30.430  12.829  1.00 11.48           C  
ATOM    725  CG  MET A  51      28.367  28.923  12.618  1.00 11.48           C  
ATOM    726  SD  MET A  51      29.052  28.403  11.014  1.00 11.48           S  
ATOM    727  CE  MET A  51      30.798  28.660  11.209  1.00 11.48           C  
ATOM    728  H   MET A  51      25.796  30.767  13.423  1.00 11.48           H  
ATOM    729  HA  MET A  51      28.320  30.399  14.980  1.00 11.48           H  
ATOM    730 1HB  MET A  51      27.851  30.896  12.013  1.00 11.48           H  
ATOM    731 2HB  MET A  51      29.428  30.763  12.765  1.00 11.48           H  
ATOM    732 1HG  MET A  51      28.923  28.431  13.411  1.00 11.48           H  
ATOM    733 2HG  MET A  51      27.325  28.584  12.669  1.00 11.48           H  
ATOM    734 1HE  MET A  51      31.309  28.372  10.287  1.00 11.48           H  
ATOM    735 2HE  MET A  51      30.991  29.712  11.418  1.00 11.48           H  
ATOM    736 3HE  MET A  51      31.166  28.050  12.033  1.00 11.48           H  
ATOM    737  N   LYS A  52      26.873  33.075  13.859  1.00 12.65           N  
ATOM    738  CA  LYS A  52      26.733  34.519  13.974  1.00 12.65           C  
ATOM    739  C   LYS A  52      26.736  34.854  15.456  1.00 12.65           C  
ATOM    740  O   LYS A  52      26.122  34.131  16.233  1.00 12.65           O  
ATOM    741  CB  LYS A  52      25.399  34.961  13.363  1.00 12.65           C  
ATOM    742  CG  LYS A  52      25.280  34.834  11.844  1.00 12.65           C  
ATOM    743  CD  LYS A  52      23.855  35.170  11.385  1.00 12.65           C  
ATOM    744  CE  LYS A  52      23.701  35.080   9.876  1.00 12.65           C  
ATOM    745  NZ  LYS A  52      22.271  35.246   9.449  1.00 12.65           N  
ATOM    746  H   LYS A  52      26.169  32.553  13.342  1.00 12.65           H  
ATOM    747  HA  LYS A  52      27.572  35.014  13.489  1.00 12.65           H  
ATOM    748 1HB  LYS A  52      24.593  34.373  13.801  1.00 12.65           H  
ATOM    749 2HB  LYS A  52      25.216  36.004  13.625  1.00 12.65           H  
ATOM    750 1HG  LYS A  52      25.977  35.522  11.366  1.00 12.65           H  
ATOM    751 2HG  LYS A  52      25.529  33.829  11.537  1.00 12.65           H  
ATOM    752 1HD  LYS A  52      23.152  34.466  11.843  1.00 12.65           H  
ATOM    753 2HD  LYS A  52      23.596  36.177  11.708  1.00 12.65           H  
ATOM    754 1HE  LYS A  52      24.298  35.867   9.421  1.00 12.65           H  
ATOM    755 2HE  LYS A  52      24.062  34.115   9.530  1.00 12.65           H  
ATOM    756 1HZ  LYS A  52      22.210  35.189   8.448  1.00 12.65           H  
ATOM    757 2HZ  LYS A  52      21.702  34.479   9.858  1.00 12.65           H  
ATOM    758 3HZ  LYS A  52      21.913  36.133   9.758  1.00 12.65           H  
ATOM    759  N   CYS A  53      27.443  35.909  15.853  1.00 14.14           N  
ATOM    760  CA  CYS A  53      27.500  36.310  17.257  1.00 14.14           C  
ATOM    761  C   CYS A  53      26.431  37.338  17.646  1.00 14.14           C  
ATOM    762  O   CYS A  53      26.580  38.521  17.336  1.00 14.14           O  
ATOM    763  CB  CYS A  53      28.875  36.907  17.550  1.00 14.14           C  
ATOM    764  SG  CYS A  53      29.107  37.565  19.223  1.00 14.14           S  
ATOM    765  H   CYS A  53      27.951  36.447  15.165  1.00 14.14           H  
ATOM    766  HA  CYS A  53      27.383  35.415  17.859  1.00 14.14           H  
ATOM    767 1HB  CYS A  53      29.639  36.146  17.386  1.00 14.14           H  
ATOM    768 2HB  CYS A  53      29.072  37.717  16.849  1.00 14.14           H  
ATOM    769  N   PRO A  54      25.368  36.983  18.407  1.00 15.57           N  
ATOM    770  CA  PRO A  54      24.335  37.910  18.846  1.00 15.57           C  
ATOM    771  C   PRO A  54      24.805  38.689  20.072  1.00 15.57           C  
ATOM    772  O   PRO A  54      24.234  38.558  21.150  1.00 15.57           O  
ATOM    773  CB  PRO A  54      23.150  36.976  19.126  1.00 15.57           C  
ATOM    774  CG  PRO A  54      23.777  35.685  19.567  1.00 15.57           C  
ATOM    775  CD  PRO A  54      25.063  35.567  18.734  1.00 15.57           C  
ATOM    776  HA  PRO A  54      24.099  38.597  18.022  1.00 15.57           H  
ATOM    777 1HB  PRO A  54      22.504  37.414  19.900  1.00 15.57           H  
ATOM    778 2HB  PRO A  54      22.538  36.865  18.219  1.00 15.57           H  
ATOM    779 1HG  PRO A  54      23.918  35.698  20.633  1.00 15.57           H  
ATOM    780 2HG  PRO A  54      23.090  34.845  19.369  1.00 15.57           H  
ATOM    781 1HD  PRO A  54      25.850  35.075  19.298  1.00 15.57           H  
ATOM    782 2HD  PRO A  54      24.796  35.027  17.849  1.00 15.57           H  
ATOM    783  N   VAL A  55      25.851  39.487  19.859  1.00 16.31           N  
ATOM    784  CA  VAL A  55      26.605  40.297  20.832  1.00 16.31           C  
ATOM    785  C   VAL A  55      26.147  40.271  22.324  1.00 16.31           C  
ATOM    786  O   VAL A  55      26.800  39.587  23.119  1.00 16.31           O  
ATOM    787  CB  VAL A  55      26.827  41.710  20.254  1.00 16.31           C  
ATOM    788  CG1 VAL A  55      27.520  42.621  21.272  1.00 16.31           C  
ATOM    789  CG2 VAL A  55      27.697  41.552  19.020  1.00 16.31           C  
ATOM    790  H   VAL A  55      26.191  39.495  18.896  1.00 16.31           H  
ATOM    791  HA  VAL A  55      27.615  39.888  20.832  1.00 16.31           H  
ATOM    792  HB  VAL A  55      25.897  42.157  19.955  1.00 16.31           H  
ATOM    793 1HG1 VAL A  55      27.690  43.596  20.820  1.00 16.31           H  
ATOM    794 2HG1 VAL A  55      26.916  42.746  22.160  1.00 16.31           H  
ATOM    795 3HG1 VAL A  55      28.477  42.180  21.554  1.00 16.31           H  
ATOM    796 1HG2 VAL A  55      27.874  42.525  18.571  1.00 16.31           H  
ATOM    797 2HG2 VAL A  55      28.649  41.099  19.301  1.00 16.31           H  
ATOM    798 3HG2 VAL A  55      27.191  40.904  18.300  1.00 16.31           H  
ATOM    799  N   PRO A  56      25.049  40.937  22.768  1.00 15.78           N  
ATOM    800  CA  PRO A  56      24.627  41.003  24.171  1.00 15.78           C  
ATOM    801  C   PRO A  56      24.310  39.641  24.794  1.00 15.78           C  
ATOM    802  O   PRO A  56      24.297  39.494  26.019  1.00 15.78           O  
ATOM    803  CB  PRO A  56      23.365  41.874  24.101  1.00 15.78           C  
ATOM    804  CG  PRO A  56      22.882  41.750  22.673  1.00 15.78           C  
ATOM    805  CD  PRO A  56      24.134  41.662  21.856  1.00 15.78           C  
ATOM    806  HA  PRO A  56      25.414  41.509  24.752  1.00 15.78           H  
ATOM    807 1HB  PRO A  56      22.622  41.504  24.824  1.00 15.78           H  
ATOM    808 2HB  PRO A  56      23.603  42.907  24.384  1.00 15.78           H  
ATOM    809 1HG  PRO A  56      22.252  40.855  22.563  1.00 15.78           H  
ATOM    810 2HG  PRO A  56      22.257  42.614  22.404  1.00 15.78           H  
ATOM    811 1HD  PRO A  56      23.935  41.122  20.937  1.00 15.78           H  
ATOM    812 2HD  PRO A  56      24.496  42.681  21.678  1.00 15.78           H  
ATOM    813  N   GLY A  57      24.028  38.660  23.950  1.00 14.13           N  
ATOM    814  CA  GLY A  57      23.710  37.302  24.347  1.00 14.13           C  
ATOM    815  C   GLY A  57      24.530  36.372  23.468  1.00 14.13           C  
ATOM    816  O   GLY A  57      24.085  35.287  23.092  1.00 14.13           O  
ATOM    817  H   GLY A  57      24.061  38.836  22.950  1.00 14.13           H  
ATOM    818 1HA  GLY A  57      23.954  37.145  25.397  1.00 14.13           H  
ATOM    819 2HA  GLY A  57      22.647  37.112  24.210  1.00 14.13           H  
ATOM    820  N   CYS A  58      25.751  36.787  23.148  1.00 12.01           N  
ATOM    821  CA  CYS A  58      26.561  36.015  22.224  1.00 12.01           C  
ATOM    822  C   CYS A  58      27.118  34.703  22.716  1.00 12.01           C  
ATOM    823  O   CYS A  58      28.290  34.581  23.062  1.00 12.01           O  
ATOM    824  CB  CYS A  58      27.709  36.845  21.735  1.00 12.01           C  
ATOM    825  SG  CYS A  58      28.746  36.051  20.530  1.00 12.01           S  
ATOM    826  H   CYS A  58      26.092  37.692  23.470  1.00 12.01           H  
ATOM    827  HA  CYS A  58      25.950  35.804  21.377  1.00 12.01           H  
ATOM    828 1HB  CYS A  58      27.315  37.706  21.290  1.00 12.01           H  
ATOM    829 2HB  CYS A  58      28.322  37.160  22.575  1.00 12.01           H  
ATOM    830  N   VAL A  59      26.258  33.699  22.655  1.00 10.08           N  
ATOM    831  CA  VAL A  59      26.574  32.333  23.050  1.00 10.08           C  
ATOM    832  C   VAL A  59      26.654  31.442  21.808  1.00 10.08           C  
ATOM    833  O   VAL A  59      26.832  30.226  21.902  1.00 10.08           O  
ATOM    834  CB  VAL A  59      25.490  31.793  23.996  1.00 10.08           C  
ATOM    835  CG1 VAL A  59      25.429  32.657  25.248  1.00 10.08           C  
ATOM    836  CG2 VAL A  59      24.150  31.773  23.268  1.00 10.08           C  
ATOM    837  H   VAL A  59      25.303  33.942  22.396  1.00 10.08           H  
ATOM    838  HA  VAL A  59      27.538  32.323  23.559  1.00 10.08           H  
ATOM    839  HB  VAL A  59      25.754  30.783  24.301  1.00 10.08           H  
ATOM    840 1HG1 VAL A  59      24.671  32.266  25.924  1.00 10.08           H  
ATOM    841 2HG1 VAL A  59      26.400  32.648  25.743  1.00 10.08           H  
ATOM    842 3HG1 VAL A  59      25.172  33.679  24.970  1.00 10.08           H  
ATOM    843 1HG2 VAL A  59      23.380  31.383  23.928  1.00 10.08           H  
ATOM    844 2HG2 VAL A  59      23.886  32.782  22.961  1.00 10.08           H  
ATOM    845 3HG2 VAL A  59      24.224  31.138  22.382  1.00 10.08           H  
ATOM    846  N   GLY A  60      26.500  32.064  20.640  1.00  8.71           N  
ATOM    847  CA  GLY A  60      26.520  31.388  19.347  1.00  8.71           C  
ATOM    848  C   GLY A  60      25.107  31.175  18.829  1.00  8.71           C  
ATOM    849  O   GLY A  60      24.141  31.657  19.425  1.00  8.71           O  
ATOM    850  H   GLY A  60      26.373  33.062  20.662  1.00  8.71           H  
ATOM    851 1HA  GLY A  60      27.083  31.987  18.624  1.00  8.71           H  
ATOM    852 2HA  GLY A  60      27.030  30.429  19.432  1.00  8.71           H  
TER     853
ENDMDL

REMARK ID 644268 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.205   1.443   0.557  1.00  3.62           N  
ATOM      2  CA  ASP A   1       1.605   1.516   0.152  1.00  3.62           C  
ATOM      3  C   ASP A   1       2.249   2.768   0.761  1.00  3.62           C  
ATOM      4  O   ASP A   1       1.815   3.243   1.810  1.00  3.62           O  
ATOM      5  CB  ASP A   1       1.673   1.542  -1.394  1.00  3.62           C  
ATOM      6  CG  ASP A   1       3.043   1.189  -2.015  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       3.320   0.038  -2.234  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       3.814   2.124  -2.224  1.00  3.62           O  
ATOM      9 1H   ASP A   1      -0.289   0.797  -0.042  1.00  3.62           H  
ATOM     10 2H   ASP A   1       0.151   1.122   1.515  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -0.216   2.357   0.488  1.00  3.62           H  
ATOM     12  HA  ASP A   1       2.129   0.638   0.524  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       0.940   0.842  -1.786  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.382   2.522  -1.741  1.00  3.62           H  
ATOM     15  N   LEU A   2       3.274   3.299   0.101  1.00  3.39           N  
ATOM     16  CA  LEU A   2       3.990   4.484   0.518  1.00  3.39           C  
ATOM     17  C   LEU A   2       3.721   5.578  -0.507  1.00  3.39           C  
ATOM     18  O   LEU A   2       3.560   6.754  -0.174  1.00  3.39           O  
ATOM     19  CB  LEU A   2       5.481   4.143   0.585  1.00  3.39           C  
ATOM     20  CG  LEU A   2       5.838   3.003   1.567  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.319   2.691   1.473  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       5.462   3.407   2.974  1.00  3.39           C  
ATOM     23  H   LEU A   2       3.600   2.877  -0.755  1.00  3.39           H  
ATOM     24  HA  LEU A   2       3.629   4.805   1.495  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       5.811   3.841  -0.411  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       6.038   5.033   0.873  1.00  3.39           H  
ATOM     27  HG  LEU A   2       5.290   2.105   1.287  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       7.565   1.878   2.152  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       7.562   2.400   0.450  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       7.892   3.566   1.744  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       5.709   2.599   3.662  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       6.018   4.303   3.255  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       4.392   3.612   3.021  1.00  3.39           H  
ATOM     34  N   LYS A   3       3.672   5.158  -1.775  1.00  3.14           N  
ATOM     35  CA  LYS A   3       3.459   6.052  -2.915  1.00  3.14           C  
ATOM     36  C   LYS A   3       4.313   7.326  -2.867  1.00  3.14           C  
ATOM     37  O   LYS A   3       5.548   7.270  -2.915  1.00  3.14           O  
ATOM     38  CB  LYS A   3       1.977   6.432  -3.044  1.00  3.14           C  
ATOM     39  CG  LYS A   3       1.043   5.270  -3.249  1.00  3.14           C  
ATOM     40  CD  LYS A   3      -0.381   5.747  -3.521  1.00  3.14           C  
ATOM     41  CE  LYS A   3      -1.336   4.575  -3.712  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      -2.737   5.027  -3.938  1.00  3.14           N  
ATOM     43  H   LYS A   3       3.785   4.150  -1.959  1.00  3.14           H  
ATOM     44  HA  LYS A   3       3.742   5.508  -3.818  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       1.650   6.963  -2.149  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       1.838   7.094  -3.906  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       1.398   4.652  -4.075  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       1.040   4.677  -2.346  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      -0.721   6.359  -2.683  1.00  3.14           H  
ATOM     50 2HD  LYS A   3      -0.390   6.361  -4.422  1.00  3.14           H  
ATOM     51 1HE  LYS A   3      -1.010   3.989  -4.570  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      -1.307   3.943  -2.824  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -3.334   4.220  -4.061  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      -3.054   5.561  -3.142  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -2.777   5.603  -4.767  1.00  3.14           H  
ATOM     56  N   CYS A   4       3.626   8.475  -2.896  1.00  2.92           N  
ATOM     57  CA  CYS A   4       4.280   9.778  -2.889  1.00  2.92           C  
ATOM     58  C   CYS A   4       3.329  10.922  -2.527  1.00  2.92           C  
ATOM     59  O   CYS A   4       2.125  10.827  -2.770  1.00  2.92           O  
ATOM     60  CB  CYS A   4       4.889  10.001  -4.258  1.00  2.92           C  
ATOM     61  SG  CYS A   4       3.752   9.621  -5.604  1.00  2.92           S  
ATOM     62  H   CYS A   4       2.623   8.444  -2.868  1.00  2.92           H  
ATOM     63  HA  CYS A   4       5.086   9.728  -2.169  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       5.214  11.036  -4.360  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       5.758   9.379  -4.353  1.00  2.92           H  
ATOM     66  N   PRO A   5       3.837  12.032  -1.932  1.00  2.72           N  
ATOM     67  CA  PRO A   5       3.167  13.312  -1.692  1.00  2.72           C  
ATOM     68  C   PRO A   5       3.313  14.353  -2.813  1.00  2.72           C  
ATOM     69  O   PRO A   5       2.861  15.490  -2.666  1.00  2.72           O  
ATOM     70  CB  PRO A   5       3.893  13.796  -0.438  1.00  2.72           C  
ATOM     71  CG  PRO A   5       5.311  13.323  -0.646  1.00  2.72           C  
ATOM     72  CD  PRO A   5       5.180  11.970  -1.320  1.00  2.72           C  
ATOM     73  HA  PRO A   5       2.105  13.124  -1.480  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       3.812  14.889  -0.357  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       3.423  13.367   0.460  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       5.866  14.042  -1.266  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       5.840  13.262   0.317  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       5.947  11.880  -2.077  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       5.239  11.181  -0.549  1.00  2.72           H  
ATOM     80  N   THR A   6       4.013  14.005  -3.883  1.00  2.54           N  
ATOM     81  CA  THR A   6       4.367  14.971  -4.917  1.00  2.54           C  
ATOM     82  C   THR A   6       3.194  15.264  -5.866  1.00  2.54           C  
ATOM     83  O   THR A   6       2.659  14.344  -6.472  1.00  2.54           O  
ATOM     84  CB  THR A   6       5.581  14.453  -5.696  1.00  2.54           C  
ATOM     85  OG1 THR A   6       6.681  14.346  -4.816  1.00  2.54           O  
ATOM     86  CG2 THR A   6       5.939  15.312  -6.924  1.00  2.54           C  
ATOM     87  H   THR A   6       4.326  13.051  -3.987  1.00  2.54           H  
ATOM     88  HA  THR A   6       4.696  15.864  -4.406  1.00  2.54           H  
ATOM     89  HB  THR A   6       5.357  13.485  -6.013  1.00  2.54           H  
ATOM     90  HG1 THR A   6       6.462  13.759  -4.089  1.00  2.54           H  
ATOM     91 1HG2 THR A   6       6.792  14.871  -7.440  1.00  2.54           H  
ATOM     92 2HG2 THR A   6       5.110  15.335  -7.588  1.00  2.54           H  
ATOM     93 3HG2 THR A   6       6.182  16.322  -6.634  1.00  2.54           H  
ATOM     94  N   PRO A   7       2.807  16.533  -6.082  1.00  2.38           N  
ATOM     95  CA  PRO A   7       1.708  16.956  -6.950  1.00  2.38           C  
ATOM     96  C   PRO A   7       1.713  16.351  -8.363  1.00  2.38           C  
ATOM     97  O   PRO A   7       0.656  16.203  -8.974  1.00  2.38           O  
ATOM     98  CB  PRO A   7       1.926  18.470  -7.011  1.00  2.38           C  
ATOM     99  CG  PRO A   7       2.555  18.812  -5.684  1.00  2.38           C  
ATOM    100  CD  PRO A   7       3.458  17.651  -5.359  1.00  2.38           C  
ATOM    101  HA  PRO A   7       0.758  16.726  -6.446  1.00  2.38           H  
ATOM    102 1HB  PRO A   7       2.553  18.727  -7.860  1.00  2.38           H  
ATOM    103 2HB  PRO A   7       0.962  18.979  -7.167  1.00  2.38           H  
ATOM    104 1HG  PRO A   7       3.101  19.766  -5.754  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       1.774  18.953  -4.919  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       4.479  17.817  -5.699  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       3.386  17.512  -4.266  1.00  2.38           H  
ATOM    108  N   GLY A   8       2.893  16.045  -8.897  1.00  2.24           N  
ATOM    109  CA  GLY A   8       3.016  15.477 -10.237  1.00  2.24           C  
ATOM    110  C   GLY A   8       3.406  13.989 -10.283  1.00  2.24           C  
ATOM    111  O   GLY A   8       3.703  13.476 -11.358  1.00  2.24           O  
ATOM    112  H   GLY A   8       3.730  16.196  -8.361  1.00  2.24           H  
ATOM    113 1HA  GLY A   8       2.075  15.610 -10.767  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       3.761  16.047 -10.791  1.00  2.24           H  
ATOM    115  N   CYS A   9       3.432  13.289  -9.148  1.00  2.12           N  
ATOM    116  CA  CYS A   9       3.900  11.895  -9.167  1.00  2.12           C  
ATOM    117  C   CYS A   9       2.881  10.854  -9.599  1.00  2.12           C  
ATOM    118  O   CYS A   9       1.713  11.151  -9.848  1.00  2.12           O  
ATOM    119  CB  CYS A   9       4.482  11.471  -7.842  1.00  2.12           C  
ATOM    120  SG  CYS A   9       3.322  11.387  -6.491  1.00  2.12           S  
ATOM    121  H   CYS A   9       3.140  13.711  -8.266  1.00  2.12           H  
ATOM    122  HA  CYS A   9       4.720  11.850  -9.878  1.00  2.12           H  
ATOM    123 1HB  CYS A   9       4.942  10.495  -7.954  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       5.262  12.136  -7.590  1.00  2.12           H  
ATOM    125  N   ASP A  10       3.358   9.614  -9.705  1.00  2.03           N  
ATOM    126  CA  ASP A  10       2.544   8.495 -10.157  1.00  2.03           C  
ATOM    127  C   ASP A  10       2.589   7.235  -9.290  1.00  2.03           C  
ATOM    128  O   ASP A  10       2.084   6.191  -9.694  1.00  2.03           O  
ATOM    129  CB  ASP A  10       3.008   8.153 -11.564  1.00  2.03           C  
ATOM    130  CG  ASP A  10       4.527   7.775 -11.604  1.00  2.03           C  
ATOM    131  OD1 ASP A  10       5.163   7.687 -10.538  1.00  2.03           O  
ATOM    132  OD2 ASP A  10       5.060   7.685 -12.705  1.00  2.03           O  
ATOM    133  H   ASP A  10       4.329   9.453  -9.487  1.00  2.03           H  
ATOM    134  HA  ASP A  10       1.508   8.834 -10.197  1.00  2.03           H  
ATOM    135 1HB  ASP A  10       2.426   7.310 -11.940  1.00  2.03           H  
ATOM    136 2HB  ASP A  10       2.827   9.002 -12.226  1.00  2.03           H  
ATOM    137  N   GLY A  11       3.209   7.310  -8.120  1.00  1.98           N  
ATOM    138  CA  GLY A  11       3.283   6.145  -7.234  1.00  1.98           C  
ATOM    139  C   GLY A  11       4.377   5.129  -7.610  1.00  1.98           C  
ATOM    140  O   GLY A  11       4.453   4.053  -7.013  1.00  1.98           O  
ATOM    141  H   GLY A  11       3.616   8.188  -7.829  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       3.456   6.494  -6.217  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       2.316   5.644  -7.228  1.00  1.98           H  
ATOM    144  N   SER A  12       5.207   5.460  -8.605  1.00  2.00           N  
ATOM    145  CA  SER A  12       6.272   4.590  -9.100  1.00  2.00           C  
ATOM    146  C   SER A  12       7.443   4.528  -8.145  1.00  2.00           C  
ATOM    147  O   SER A  12       7.421   5.108  -7.063  1.00  2.00           O  
ATOM    148  CB  SER A  12       6.809   5.075 -10.423  1.00  2.00           C  
ATOM    149  OG  SER A  12       7.550   6.250 -10.237  1.00  2.00           O  
ATOM    150  H   SER A  12       5.088   6.359  -9.090  1.00  2.00           H  
ATOM    151  HA  SER A  12       5.867   3.586  -9.219  1.00  2.00           H  
ATOM    152 1HB  SER A  12       7.433   4.313 -10.874  1.00  2.00           H  
ATOM    153 2HB  SER A  12       5.985   5.267 -11.108  1.00  2.00           H  
ATOM    154  HG  SER A  12       6.851   6.965 -10.264  1.00  2.00           H  
ATOM    155  N   GLY A  13       8.483   3.802  -8.558  1.00  2.09           N  
ATOM    156  CA  GLY A  13       9.687   3.624  -7.756  1.00  2.09           C  
ATOM    157  C   GLY A  13      10.574   4.874  -7.705  1.00  2.09           C  
ATOM    158  O   GLY A  13      11.581   4.868  -6.998  1.00  2.09           O  
ATOM    159  H   GLY A  13       8.439   3.355  -9.458  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       9.396   3.347  -6.743  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      10.263   2.791  -8.158  1.00  2.09           H  
ATOM    162  N   HIS A  14      10.205   5.938  -8.444  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.954   7.197  -8.442  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.409   7.004  -8.876  1.00  2.28           C  
ATOM    165  O   HIS A  14      12.751   5.999  -9.510  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.931   7.798  -7.019  1.00  2.28           C  
ATOM    167  CG  HIS A  14       9.573   8.018  -6.480  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.691   8.930  -7.013  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       8.943   7.441  -5.425  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       7.572   8.895  -6.325  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       7.702   7.992  -5.344  1.00  2.28           N  
ATOM    172  H   HIS A  14       9.351   5.895  -9.010  1.00  2.28           H  
ATOM    173  HA  HIS A  14      10.483   7.901  -9.128  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      11.492   7.183  -6.321  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.400   8.745  -7.018  1.00  2.28           H  
ATOM    176  HD2 HIS A  14       9.353   6.672  -4.766  1.00  2.28           H  
ATOM    177  HE1 HIS A  14       6.699   9.502  -6.527  1.00  2.28           H  
ATOM    178  HE2 HIS A  14       6.988   7.733  -4.620  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.283   7.954  -8.530  1.00  2.55           N  
ATOM    180  CA  ILE A  15      14.697   7.800  -8.802  1.00  2.55           C  
ATOM    181  C   ILE A  15      15.283   7.005  -7.660  1.00  2.55           C  
ATOM    182  O   ILE A  15      15.487   7.528  -6.564  1.00  2.55           O  
ATOM    183  CB  ILE A  15      15.395   9.169  -8.898  1.00  2.55           C  
ATOM    184  CG1 ILE A  15      14.771   9.965 -10.037  1.00  2.55           C  
ATOM    185  CG2 ILE A  15      16.894   8.996  -9.078  1.00  2.55           C  
ATOM    186  CD1 ILE A  15      15.162  11.421 -10.081  1.00  2.55           C  
ATOM    187  H   ILE A  15      12.980   8.805  -8.060  1.00  2.55           H  
ATOM    188  HA  ILE A  15      14.834   7.248  -9.732  1.00  2.55           H  
ATOM    189  HB  ILE A  15      15.208   9.731  -7.979  1.00  2.55           H  
ATOM    190 1HG1 ILE A  15      15.050   9.502 -10.982  1.00  2.55           H  
ATOM    191 2HG1 ILE A  15      13.719   9.912  -9.930  1.00  2.55           H  
ATOM    192 1HG2 ILE A  15      17.366   9.976  -9.137  1.00  2.55           H  
ATOM    193 2HG2 ILE A  15      17.296   8.452  -8.236  1.00  2.55           H  
ATOM    194 3HG2 ILE A  15      17.089   8.445 -10.000  1.00  2.55           H  
ATOM    195 1HD1 ILE A  15      14.655  11.905 -10.914  1.00  2.55           H  
ATOM    196 2HD1 ILE A  15      14.865  11.906  -9.148  1.00  2.55           H  
ATOM    197 3HD1 ILE A  15      16.239  11.514 -10.211  1.00  2.55           H  
ATOM    198  N   THR A  16      15.642   5.761  -7.931  1.00  2.87           N  
ATOM    199  CA  THR A  16      16.041   4.846  -6.868  1.00  2.87           C  
ATOM    200  C   THR A  16      17.388   5.202  -6.246  1.00  2.87           C  
ATOM    201  O   THR A  16      17.754   4.686  -5.190  1.00  2.87           O  
ATOM    202  CB  THR A  16      16.038   3.411  -7.403  1.00  2.87           C  
ATOM    203  OG1 THR A  16      16.978   3.292  -8.483  1.00  2.87           O  
ATOM    204  CG2 THR A  16      14.630   3.084  -7.921  1.00  2.87           C  
ATOM    205  H   THR A  16      15.509   5.410  -8.871  1.00  2.87           H  
ATOM    206  HA  THR A  16      15.287   4.905  -6.078  1.00  2.87           H  
ATOM    207  HB  THR A  16      16.311   2.716  -6.610  1.00  2.87           H  
ATOM    208  HG1 THR A  16      17.874   3.356  -8.135  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      14.609   2.067  -8.310  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      13.910   3.177  -7.105  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      14.361   3.783  -8.715  1.00  2.87           H  
ATOM    212  N   GLY A  17      18.112   6.101  -6.898  1.00  3.21           N  
ATOM    213  CA  GLY A  17      19.389   6.594  -6.414  1.00  3.21           C  
ATOM    214  C   GLY A  17      19.284   7.323  -5.060  1.00  3.21           C  
ATOM    215  O   GLY A  17      20.284   7.428  -4.349  1.00  3.21           O  
ATOM    216  H   GLY A  17      17.735   6.465  -7.758  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      20.082   5.758  -6.319  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      19.812   7.272  -7.154  1.00  3.21           H  
ATOM    219  N   ASN A  18      18.095   7.854  -4.710  1.00  3.51           N  
ATOM    220  CA  ASN A  18      17.950   8.560  -3.429  1.00  3.51           C  
ATOM    221  C   ASN A  18      16.493   8.740  -2.975  1.00  3.51           C  
ATOM    222  O   ASN A  18      15.553   8.611  -3.749  1.00  3.51           O  
ATOM    223  CB  ASN A  18      18.657   9.917  -3.492  1.00  3.51           C  
ATOM    224  CG  ASN A  18      19.074  10.486  -2.118  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      18.785   9.909  -1.058  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      19.744  11.611  -2.140  1.00  3.51           N  
ATOM    227  H   ASN A  18      17.284   7.742  -5.323  1.00  3.51           H  
ATOM    228  HA  ASN A  18      18.444   7.960  -2.663  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      19.548   9.842  -4.108  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      18.004  10.628  -3.977  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      20.042  12.034  -1.283  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      19.957  12.046  -3.012  1.00  3.51           H  
ATOM    233  N   TYR A  19      16.340   9.094  -1.702  1.00  3.73           N  
ATOM    234  CA  TYR A  19      15.072   9.432  -1.040  1.00  3.73           C  
ATOM    235  C   TYR A  19      14.084   8.277  -0.831  1.00  3.73           C  
ATOM    236  O   TYR A  19      12.954   8.488  -0.374  1.00  3.73           O  
ATOM    237  CB  TYR A  19      14.390  10.572  -1.792  1.00  3.73           C  
ATOM    238  CG  TYR A  19      15.291  11.762  -1.933  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      15.737  12.164  -3.178  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      15.692  12.443  -0.800  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      16.571  13.252  -3.294  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      16.529  13.529  -0.911  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      16.967  13.936  -2.152  1.00  3.73           C  
ATOM    244  OH  TYR A  19      17.803  15.026  -2.259  1.00  3.73           O  
ATOM    245  H   TYR A  19      17.192   9.167  -1.159  1.00  3.73           H  
ATOM    246  HA  TYR A  19      15.326   9.805  -0.049  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      14.068  10.253  -2.780  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      13.501  10.884  -1.258  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      15.432  11.623  -4.065  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      15.346  12.122   0.181  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      16.919  13.570  -4.276  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      16.842  14.068  -0.019  1.00  3.73           H  
ATOM    253  HH  TYR A  19      17.977  15.205  -3.188  1.00  3.73           H  
ATOM    254  N   ALA A  20      14.515   7.050  -1.104  1.00  3.82           N  
ATOM    255  CA  ALA A  20      13.683   5.875  -0.868  1.00  3.82           C  
ATOM    256  C   ALA A  20      12.269   6.088  -1.414  1.00  3.82           C  
ATOM    257  O   ALA A  20      12.089   6.484  -2.567  1.00  3.82           O  
ATOM    258  CB  ALA A  20      13.647   5.565   0.627  1.00  3.82           C  
ATOM    259  H   ALA A  20      15.438   6.935  -1.496  1.00  3.82           H  
ATOM    260  HA  ALA A  20      14.126   5.033  -1.400  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      13.063   4.665   0.807  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      14.664   5.403   0.981  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      13.207   6.404   1.172  1.00  3.82           H  
ATOM    264  N   SER A  21      11.263   5.821  -0.582  1.00  3.77           N  
ATOM    265  CA  SER A  21       9.878   6.031  -0.961  1.00  3.77           C  
ATOM    266  C   SER A  21       9.078   6.557   0.243  1.00  3.77           C  
ATOM    267  O   SER A  21       8.657   5.766   1.081  1.00  3.77           O  
ATOM    268  CB  SER A  21       9.290   4.725  -1.443  1.00  3.77           C  
ATOM    269  OG  SER A  21       7.958   4.880  -1.821  1.00  3.77           O  
ATOM    270  H   SER A  21      11.458   5.489   0.348  1.00  3.77           H  
ATOM    271  HA  SER A  21       9.831   6.726  -1.793  1.00  3.77           H  
ATOM    272 1HB  SER A  21       9.869   4.357  -2.293  1.00  3.77           H  
ATOM    273 2HB  SER A  21       9.362   3.982  -0.651  1.00  3.77           H  
ATOM    274  HG  SER A  21       7.963   5.453  -2.595  1.00  3.77           H  
ATOM    275  N   HIS A  22       8.843   7.877   0.339  1.00  3.61           N  
ATOM    276  CA  HIS A  22       9.373   8.916  -0.551  1.00  3.61           C  
ATOM    277  C   HIS A  22       9.723  10.146   0.291  1.00  3.61           C  
ATOM    278  O   HIS A  22       8.831  10.845   0.772  1.00  3.61           O  
ATOM    279  CB  HIS A  22       8.328   9.288  -1.604  1.00  3.61           C  
ATOM    280  CG  HIS A  22       8.823  10.182  -2.630  1.00  3.61           C  
ATOM    281  ND1 HIS A  22       7.991  10.969  -3.381  1.00  3.61           N  
ATOM    282  CD2 HIS A  22      10.066  10.419  -3.071  1.00  3.61           C  
ATOM    283  CE1 HIS A  22       8.698  11.664  -4.218  1.00  3.61           C  
ATOM    284  NE2 HIS A  22       9.959  11.347  -4.055  1.00  3.61           N  
ATOM    285  H   HIS A  22       8.271   8.189   1.108  1.00  3.61           H  
ATOM    286  HA  HIS A  22      10.300   8.613  -1.031  1.00  3.61           H  
ATOM    287 1HB  HIS A  22       7.953   8.382  -2.093  1.00  3.61           H  
ATOM    288 2HB  HIS A  22       7.480   9.760  -1.117  1.00  3.61           H  
ATOM    289  HD2 HIS A  22      10.991   9.958  -2.707  1.00  3.61           H  
ATOM    290  HE1 HIS A  22       8.307  12.383  -4.919  1.00  3.61           H  
ATOM    291  HE2 HIS A  22      10.734  11.736  -4.570  1.00  3.61           H  
ATOM    292  N   ARG A  23      11.021  10.407   0.471  1.00  3.37           N  
ATOM    293  CA  ARG A  23      11.475  11.476   1.361  1.00  3.37           C  
ATOM    294  C   ARG A  23      11.613  12.883   0.746  1.00  3.37           C  
ATOM    295  O   ARG A  23      11.891  13.838   1.474  1.00  3.37           O  
ATOM    296  CB  ARG A  23      12.810  11.065   1.954  1.00  3.37           C  
ATOM    297  CG  ARG A  23      12.744   9.823   2.835  1.00  3.37           C  
ATOM    298  CD  ARG A  23      14.084   9.403   3.311  1.00  3.37           C  
ATOM    299  NE  ARG A  23      14.016   8.196   4.125  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      15.081   7.577   4.674  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      16.290   8.064   4.496  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      14.912   6.479   5.392  1.00  3.37           N  
ATOM    303  H   ARG A  23      11.720   9.802   0.039  1.00  3.37           H  
ATOM    304  HA  ARG A  23      10.755  11.544   2.176  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      13.511  10.867   1.164  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      13.211  11.879   2.556  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      12.114  10.027   3.699  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      12.311   9.000   2.257  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      14.721   9.195   2.449  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      14.528  10.196   3.909  1.00  3.37           H  
ATOM    311  HE  ARG A  23      13.104   7.792   4.288  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      16.421   8.904   3.953  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      17.086   7.600   4.909  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      13.986   6.103   5.530  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      15.712   6.018   5.803  1.00  3.37           H  
ATOM    316  N   SER A  24      11.452  13.019  -0.571  1.00  3.07           N  
ATOM    317  CA  SER A  24      11.567  14.335  -1.211  1.00  3.07           C  
ATOM    318  C   SER A  24      11.002  14.398  -2.613  1.00  3.07           C  
ATOM    319  O   SER A  24      11.256  13.531  -3.445  1.00  3.07           O  
ATOM    320  CB  SER A  24      13.010  14.796  -1.311  1.00  3.07           C  
ATOM    321  OG  SER A  24      13.096  16.042  -1.997  1.00  3.07           O  
ATOM    322  H   SER A  24      11.216  12.207  -1.121  1.00  3.07           H  
ATOM    323  HA  SER A  24      11.016  15.048  -0.597  1.00  3.07           H  
ATOM    324 1HB  SER A  24      13.458  14.879  -0.318  1.00  3.07           H  
ATOM    325 2HB  SER A  24      13.566  14.055  -1.859  1.00  3.07           H  
ATOM    326  HG  SER A  24      14.011  16.127  -2.289  1.00  3.07           H  
ATOM    327  N   LEU A  25      10.394  15.534  -2.934  1.00  2.76           N  
ATOM    328  CA  LEU A  25       9.910  15.806  -4.288  1.00  2.76           C  
ATOM    329  C   LEU A  25      11.038  15.695  -5.308  1.00  2.76           C  
ATOM    330  O   LEU A  25      10.827  15.309  -6.453  1.00  2.76           O  
ATOM    331  CB  LEU A  25       9.293  17.214  -4.352  1.00  2.76           C  
ATOM    332  CG  LEU A  25       7.788  17.303  -4.051  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       7.494  16.660  -2.692  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       7.340  18.758  -4.091  1.00  2.76           C  
ATOM    335  H   LEU A  25      10.243  16.223  -2.211  1.00  2.76           H  
ATOM    336  HA  LEU A  25       9.146  15.071  -4.538  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       9.811  17.860  -3.643  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       9.450  17.612  -5.354  1.00  2.76           H  
ATOM    339  HG  LEU A  25       7.254  16.760  -4.784  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       6.420  16.705  -2.494  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       7.811  15.617  -2.713  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.032  17.193  -1.910  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       6.268  18.823  -3.892  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       7.878  19.320  -3.332  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       7.546  19.184  -5.072  1.00  2.76           H  
ATOM    346  N   SER A  26      12.261  15.999  -4.880  1.00  2.48           N  
ATOM    347  CA  SER A  26      13.415  15.968  -5.767  1.00  2.48           C  
ATOM    348  C   SER A  26      13.763  14.556  -6.261  1.00  2.48           C  
ATOM    349  O   SER A  26      14.514  14.408  -7.224  1.00  2.48           O  
ATOM    350  CB  SER A  26      14.599  16.640  -5.085  1.00  2.48           C  
ATOM    351  OG  SER A  26      15.010  15.944  -3.946  1.00  2.48           O  
ATOM    352  H   SER A  26      12.404  16.236  -3.904  1.00  2.48           H  
ATOM    353  HA  SER A  26      13.172  16.562  -6.644  1.00  2.48           H  
ATOM    354 1HB  SER A  26      15.427  16.713  -5.787  1.00  2.48           H  
ATOM    355 2HB  SER A  26      14.320  17.651  -4.806  1.00  2.48           H  
ATOM    356  HG  SER A  26      14.226  15.845  -3.412  1.00  2.48           H  
ATOM    357  N   GLY A  27      13.238  13.514  -5.603  1.00  2.26           N  
ATOM    358  CA  GLY A  27      13.493  12.152  -6.049  1.00  2.26           C  
ATOM    359  C   GLY A  27      12.500  11.711  -7.129  1.00  2.26           C  
ATOM    360  O   GLY A  27      12.615  10.620  -7.682  1.00  2.26           O  
ATOM    361  H   GLY A  27      12.621  13.664  -4.807  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      14.511  12.075  -6.432  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      13.419  11.475  -5.198  1.00  2.26           H  
ATOM    364  N   CYS A  28      11.463  12.506  -7.376  1.00  2.11           N  
ATOM    365  CA  CYS A  28      10.461  12.133  -8.364  1.00  2.11           C  
ATOM    366  C   CYS A  28      10.776  12.735  -9.738  1.00  2.11           C  
ATOM    367  O   CYS A  28      10.824  13.954  -9.853  1.00  2.11           O  
ATOM    368  CB  CYS A  28       9.079  12.567  -7.925  1.00  2.11           C  
ATOM    369  SG  CYS A  28       7.795  12.169  -9.089  1.00  2.11           S  
ATOM    370  H   CYS A  28      11.378  13.412  -6.914  1.00  2.11           H  
ATOM    371  HA  CYS A  28      10.424  11.053  -8.402  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       8.842  12.052  -7.017  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       9.062  13.629  -7.716  1.00  2.11           H  
ATOM    374  HG  CYS A  28       7.933  10.841  -8.962  1.00  2.11           H  
ATOM    375  N   PRO A  29      10.970  11.950 -10.813  1.00  2.05           N  
ATOM    376  CA  PRO A  29      11.251  12.457 -12.152  1.00  2.05           C  
ATOM    377  C   PRO A  29      10.165  13.422 -12.652  1.00  2.05           C  
ATOM    378  O   PRO A  29      10.426  14.351 -13.417  1.00  2.05           O  
ATOM    379  CB  PRO A  29      11.214  11.176 -12.995  1.00  2.05           C  
ATOM    380  CG  PRO A  29      11.552  10.068 -12.036  1.00  2.05           C  
ATOM    381  CD  PRO A  29      10.922  10.483 -10.721  1.00  2.05           C  
ATOM    382  HA  PRO A  29      12.242  12.931 -12.166  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      10.223  11.058 -13.455  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      11.940  11.254 -13.819  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      11.161   9.110 -12.405  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      12.638   9.954 -11.983  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       9.884  10.128 -10.643  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      11.544  10.106  -9.921  1.00  2.05           H  
ATOM    389  N   ARG A  30       8.948  13.266 -12.142  1.00  2.08           N  
ATOM    390  CA  ARG A  30       7.844  14.091 -12.586  1.00  2.08           C  
ATOM    391  C   ARG A  30       7.767  15.393 -11.813  1.00  2.08           C  
ATOM    392  O   ARG A  30       6.952  16.256 -12.126  1.00  2.08           O  
ATOM    393  CB  ARG A  30       6.534  13.352 -12.458  1.00  2.08           C  
ATOM    394  CG  ARG A  30       6.401  12.116 -13.342  1.00  2.08           C  
ATOM    395  CD  ARG A  30       5.074  11.482 -13.167  1.00  2.08           C  
ATOM    396  NE  ARG A  30       4.943  10.237 -13.879  1.00  2.08           N  
ATOM    397  CZ  ARG A  30       4.570  10.067 -15.142  1.00  2.08           C  
ATOM    398  NH1 ARG A  30       4.289  11.086 -15.929  1.00  2.08           N  
ATOM    399  NH2 ARG A  30       4.492   8.827 -15.561  1.00  2.08           N  
ATOM    400  H   ARG A  30       8.763  12.534 -11.475  1.00  2.08           H  
ATOM    401  HA  ARG A  30       7.993  14.321 -13.642  1.00  2.08           H  
ATOM    402 1HB  ARG A  30       6.364  13.060 -11.435  1.00  2.08           H  
ATOM    403 2HB  ARG A  30       5.728  14.028 -12.738  1.00  2.08           H  
ATOM    404 1HG  ARG A  30       6.522  12.394 -14.390  1.00  2.08           H  
ATOM    405 2HG  ARG A  30       7.169  11.391 -13.065  1.00  2.08           H  
ATOM    406 1HD  ARG A  30       4.917  11.273 -12.116  1.00  2.08           H  
ATOM    407 2HD  ARG A  30       4.297  12.159 -13.515  1.00  2.08           H  
ATOM    408  HE  ARG A  30       5.129   9.371 -13.361  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30       4.356  12.028 -15.571  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30       4.005  10.923 -16.884  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30       4.715   8.085 -14.871  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30       4.214   8.610 -16.504  1.00  2.08           H  
ATOM    413  N   ALA A  31       8.678  15.592 -10.863  1.00  2.18           N  
ATOM    414  CA  ALA A  31       8.707  16.821 -10.090  1.00  2.18           C  
ATOM    415  C   ALA A  31       9.340  17.919 -10.926  1.00  2.18           C  
ATOM    416  O   ALA A  31       9.389  19.075 -10.514  1.00  2.18           O  
ATOM    417  CB  ALA A  31       9.463  16.645  -8.795  1.00  2.18           C  
ATOM    418  H   ALA A  31       9.370  14.879 -10.639  1.00  2.18           H  
ATOM    419  HA  ALA A  31       7.688  17.105  -9.858  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       9.456  17.578  -8.234  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       8.993  15.874  -8.204  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      10.495  16.358  -9.008  1.00  2.18           H  
ATOM    423  N   LYS A  32       9.816  17.554 -12.125  1.00  2.37           N  
ATOM    424  CA  LYS A  32      10.371  18.506 -13.063  1.00  2.37           C  
ATOM    425  C   LYS A  32       9.228  19.222 -13.797  1.00  2.37           C  
ATOM    426  O   LYS A  32       9.449  20.216 -14.490  1.00  2.37           O  
ATOM    427  CB  LYS A  32      11.274  17.785 -14.058  1.00  2.37           C  
ATOM    428  CG  LYS A  32      12.521  17.168 -13.437  1.00  2.37           C  
ATOM    429  CD  LYS A  32      13.350  16.435 -14.482  1.00  2.37           C  
ATOM    430  CE  LYS A  32      14.602  15.815 -13.874  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      15.406  15.083 -14.892  1.00  2.37           N  
ATOM    432  H   LYS A  32       9.799  16.572 -12.411  1.00  2.37           H  
ATOM    433  HA  LYS A  32      10.949  19.248 -12.513  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      10.709  16.979 -14.536  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      11.585  18.477 -14.835  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      13.126  17.948 -12.975  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      12.219  16.456 -12.664  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      12.739  15.638 -14.919  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      13.638  17.124 -15.274  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      15.215  16.604 -13.441  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      14.309  15.119 -13.086  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      16.225  14.686 -14.457  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      14.841  14.344 -15.291  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      15.686  15.722 -15.621  1.00  2.37           H  
ATOM    445  N   LYS A  33       8.004  18.690 -13.666  1.00  2.62           N  
ATOM    446  CA  LYS A  33       6.821  19.274 -14.273  1.00  2.62           C  
ATOM    447  C   LYS A  33       6.636  20.689 -13.721  1.00  2.62           C  
ATOM    448  O   LYS A  33       6.660  20.898 -12.508  1.00  2.62           O  
ATOM    449  CB  LYS A  33       5.606  18.376 -14.000  1.00  2.62           C  
ATOM    450  CG  LYS A  33       4.284  18.813 -14.617  1.00  2.62           C  
ATOM    451  CD  LYS A  33       3.185  17.787 -14.312  1.00  2.62           C  
ATOM    452  CE  LYS A  33       1.844  18.203 -14.900  1.00  2.62           C  
ATOM    453  NZ  LYS A  33       0.773  17.208 -14.595  1.00  2.62           N  
ATOM    454  H   LYS A  33       7.864  17.860 -13.091  1.00  2.62           H  
ATOM    455  HA  LYS A  33       6.973  19.346 -15.350  1.00  2.62           H  
ATOM    456 1HB  LYS A  33       5.821  17.371 -14.377  1.00  2.62           H  
ATOM    457 2HB  LYS A  33       5.471  18.276 -12.938  1.00  2.62           H  
ATOM    458 1HG  LYS A  33       3.988  19.762 -14.205  1.00  2.62           H  
ATOM    459 2HG  LYS A  33       4.394  18.917 -15.696  1.00  2.62           H  
ATOM    460 1HD  LYS A  33       3.472  16.818 -14.728  1.00  2.62           H  
ATOM    461 2HD  LYS A  33       3.082  17.679 -13.232  1.00  2.62           H  
ATOM    462 1HE  LYS A  33       1.557  19.169 -14.488  1.00  2.62           H  
ATOM    463 2HE  LYS A  33       1.943  18.294 -15.981  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      -0.098  17.518 -15.003  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33       1.025  16.309 -14.983  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33       0.662  17.121 -13.592  1.00  2.62           H  
ATOM    467  N   SER A  34       6.389  21.656 -14.601  1.00  2.93           N  
ATOM    468  CA  SER A  34       6.251  23.063 -14.201  1.00  2.93           C  
ATOM    469  C   SER A  34       5.095  23.350 -13.232  1.00  2.93           C  
ATOM    470  O   SER A  34       5.063  24.401 -12.590  1.00  2.93           O  
ATOM    471  CB  SER A  34       6.093  23.925 -15.439  1.00  2.93           C  
ATOM    472  OG  SER A  34       4.885  23.648 -16.090  1.00  2.93           O  
ATOM    473  H   SER A  34       6.352  21.423 -15.583  1.00  2.93           H  
ATOM    474  HA  SER A  34       7.178  23.352 -13.702  1.00  2.93           H  
ATOM    475 1HB  SER A  34       6.122  24.976 -15.153  1.00  2.93           H  
ATOM    476 2HB  SER A  34       6.929  23.746 -16.116  1.00  2.93           H  
ATOM    477  HG  SER A  34       4.193  23.844 -15.450  1.00  2.93           H  
ATOM    478  N   GLY A  35       4.146  22.426 -13.145  1.00  3.33           N  
ATOM    479  CA  GLY A  35       3.007  22.556 -12.247  1.00  3.33           C  
ATOM    480  C   GLY A  35       3.308  22.093 -10.808  1.00  3.33           C  
ATOM    481  O   GLY A  35       2.451  22.216  -9.932  1.00  3.33           O  
ATOM    482  H   GLY A  35       4.241  21.599 -13.709  1.00  3.33           H  
ATOM    483 1HA  GLY A  35       2.682  23.595 -12.233  1.00  3.33           H  
ATOM    484 2HA  GLY A  35       2.176  21.974 -12.645  1.00  3.33           H  
ATOM    485  N   VAL A  36       4.512  21.565 -10.554  1.00  3.83           N  
ATOM    486  CA  VAL A  36       4.848  21.091  -9.211  1.00  3.83           C  
ATOM    487  C   VAL A  36       5.538  22.192  -8.424  1.00  3.83           C  
ATOM    488  O   VAL A  36       6.562  22.733  -8.845  1.00  3.83           O  
ATOM    489  CB  VAL A  36       5.743  19.842  -9.281  1.00  3.83           C  
ATOM    490  CG1 VAL A  36       6.132  19.387  -7.870  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       4.988  18.750 -10.025  1.00  3.83           C  
ATOM    492  H   VAL A  36       5.209  21.477 -11.293  1.00  3.83           H  
ATOM    493  HA  VAL A  36       3.927  20.822  -8.692  1.00  3.83           H  
ATOM    494  HB  VAL A  36       6.667  20.083  -9.827  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       6.765  18.504  -7.927  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36       6.673  20.189  -7.362  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36       5.239  19.159  -7.323  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       5.592  17.856 -10.112  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36       4.083  18.515  -9.500  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       4.741  19.118 -11.014  1.00  3.83           H  
ATOM    501  N   LYS A  37       4.959  22.546  -7.284  1.00  4.41           N  
ATOM    502  CA  LYS A  37       5.479  23.645  -6.491  1.00  4.41           C  
ATOM    503  C   LYS A  37       6.018  23.212  -5.137  1.00  4.41           C  
ATOM    504  O   LYS A  37       5.600  22.198  -4.575  1.00  4.41           O  
ATOM    505  CB  LYS A  37       4.384  24.698  -6.307  1.00  4.41           C  
ATOM    506  CG  LYS A  37       3.808  25.230  -7.636  1.00  4.41           C  
ATOM    507  CD  LYS A  37       4.848  26.000  -8.452  1.00  4.41           C  
ATOM    508  CE  LYS A  37       4.241  26.536  -9.751  1.00  4.41           C  
ATOM    509  NZ  LYS A  37       5.244  27.273 -10.577  1.00  4.41           N  
ATOM    510  H   LYS A  37       4.124  22.062  -6.985  1.00  4.41           H  
ATOM    511  HA  LYS A  37       6.304  24.102  -7.035  1.00  4.41           H  
ATOM    512 1HB  LYS A  37       3.562  24.272  -5.734  1.00  4.41           H  
ATOM    513 2HB  LYS A  37       4.778  25.544  -5.738  1.00  4.41           H  
ATOM    514 1HG  LYS A  37       3.440  24.394  -8.237  1.00  4.41           H  
ATOM    515 2HG  LYS A  37       2.970  25.891  -7.423  1.00  4.41           H  
ATOM    516 1HD  LYS A  37       5.237  26.832  -7.866  1.00  4.41           H  
ATOM    517 2HD  LYS A  37       5.676  25.337  -8.708  1.00  4.41           H  
ATOM    518 1HE  LYS A  37       3.861  25.693 -10.332  1.00  4.41           H  
ATOM    519 2HE  LYS A  37       3.415  27.205  -9.514  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37       4.806  27.596 -11.426  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37       5.599  28.060 -10.057  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37       6.010  26.650 -10.808  1.00  4.41           H  
ATOM    523  N   VAL A  38       6.934  24.020  -4.623  1.00  5.08           N  
ATOM    524  CA  VAL A  38       7.512  23.883  -3.295  1.00  5.08           C  
ATOM    525  C   VAL A  38       7.245  25.196  -2.573  1.00  5.08           C  
ATOM    526  O   VAL A  38       7.399  26.262  -3.173  1.00  5.08           O  
ATOM    527  CB  VAL A  38       9.020  23.588  -3.368  1.00  5.08           C  
ATOM    528  CG1 VAL A  38       9.604  23.474  -1.956  1.00  5.08           C  
ATOM    529  CG2 VAL A  38       9.241  22.294  -4.154  1.00  5.08           C  
ATOM    530  H   VAL A  38       7.233  24.804  -5.184  1.00  5.08           H  
ATOM    531  HA  VAL A  38       7.013  23.073  -2.762  1.00  5.08           H  
ATOM    532  HB  VAL A  38       9.525  24.414  -3.869  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38      10.673  23.273  -2.022  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38       9.454  24.387  -1.411  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38       9.111  22.656  -1.428  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38      10.308  22.081  -4.216  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38       8.738  21.480  -3.644  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38       8.837  22.395  -5.158  1.00  5.08           H  
ATOM    539  N   ALA A  39       6.815  25.138  -1.316  1.00  5.80           N  
ATOM    540  CA  ALA A  39       6.482  26.360  -0.584  1.00  5.80           C  
ATOM    541  C   ALA A  39       7.171  26.477   0.778  1.00  5.80           C  
ATOM    542  O   ALA A  39       6.554  26.163   1.813  1.00  5.80           O  
ATOM    543  CB  ALA A  39       4.980  26.433  -0.381  1.00  5.80           C  
ATOM    544  H   ALA A  39       6.706  24.237  -0.873  1.00  5.80           H  
ATOM    545  HA  ALA A  39       6.782  27.212  -1.194  1.00  5.80           H  
ATOM    546 1HB  ALA A  39       4.731  27.365   0.127  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       4.479  26.397  -1.348  1.00  5.80           H  
ATOM    548 3HB  ALA A  39       4.655  25.591   0.229  1.00  5.80           H  
ATOM    549  N   PRO A  40       8.451  26.897   0.829  1.00  6.52           N  
ATOM    550  CA  PRO A  40       9.187  27.035   2.057  1.00  6.52           C  
ATOM    551  C   PRO A  40       8.282  27.903   2.890  1.00  6.52           C  
ATOM    552  O   PRO A  40       7.776  28.910   2.393  1.00  6.52           O  
ATOM    553  CB  PRO A  40      10.466  27.747   1.612  1.00  6.52           C  
ATOM    554  CG  PRO A  40      10.625  27.328   0.162  1.00  6.52           C  
ATOM    555  CD  PRO A  40       9.201  27.307  -0.374  1.00  6.52           C  
ATOM    556  HA  PRO A  40       9.365  26.049   2.514  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      10.356  28.836   1.737  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      11.315  27.444   2.255  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      11.264  28.040  -0.376  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      11.119  26.346   0.103  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       8.894  28.313  -0.693  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       9.134  26.591  -1.174  1.00  6.52           H  
ATOM    563  N   THR A  41       8.076  27.537   4.137  1.00  7.17           N  
ATOM    564  CA  THR A  41       7.117  28.274   4.933  1.00  7.17           C  
ATOM    565  C   THR A  41       7.734  29.120   6.038  1.00  7.17           C  
ATOM    566  O   THR A  41       7.429  30.304   6.136  1.00  7.17           O  
ATOM    567  CB  THR A  41       6.068  27.298   5.460  1.00  7.17           C  
ATOM    568  OG1 THR A  41       5.380  26.671   4.318  1.00  7.17           O  
ATOM    569  CG2 THR A  41       5.059  28.030   6.327  1.00  7.17           C  
ATOM    570  H   THR A  41       8.532  26.717   4.505  1.00  7.17           H  
ATOM    571  HA  THR A  41       6.589  28.957   4.273  1.00  7.17           H  
ATOM    572  HB  THR A  41       6.558  26.522   6.044  1.00  7.17           H  
ATOM    573  HG1 THR A  41       6.001  26.487   3.540  1.00  7.17           H  
ATOM    574 1HG2 THR A  41       4.317  27.323   6.692  1.00  7.17           H  
ATOM    575 2HG2 THR A  41       5.574  28.488   7.174  1.00  7.17           H  
ATOM    576 3HG2 THR A  41       4.570  28.804   5.738  1.00  7.17           H  
ATOM    577  N   LYS A  42       8.661  28.564   6.814  1.00  7.68           N  
ATOM    578  CA  LYS A  42       9.289  29.334   7.900  1.00  7.68           C  
ATOM    579  C   LYS A  42      10.019  30.581   7.377  1.00  7.68           C  
ATOM    580  O   LYS A  42      10.265  31.527   8.123  1.00  7.68           O  
ATOM    581  CB  LYS A  42      10.296  28.475   8.671  1.00  7.68           C  
ATOM    582  CG  LYS A  42      11.578  28.133   7.881  1.00  7.68           C  
ATOM    583  CD  LYS A  42      12.552  27.301   8.701  1.00  7.68           C  
ATOM    584  CE  LYS A  42      13.800  26.908   7.882  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      14.652  28.096   7.475  1.00  7.68           N  
ATOM    586  H   LYS A  42       8.909  27.595   6.689  1.00  7.68           H  
ATOM    587  HA  LYS A  42       8.508  29.663   8.586  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      10.597  28.999   9.578  1.00  7.68           H  
ATOM    589 2HB  LYS A  42       9.822  27.539   8.979  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      11.326  27.604   6.965  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      12.090  29.058   7.611  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      12.867  27.875   9.572  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      12.055  26.393   9.046  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      14.403  26.235   8.486  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      13.482  26.384   6.980  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      15.446  27.765   6.957  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      14.131  28.767   6.866  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      14.967  28.583   8.291  1.00  7.68           H  
ATOM    599  N   ASP A  43      10.359  30.566   6.088  1.00  8.07           N  
ATOM    600  CA  ASP A  43      11.086  31.636   5.432  1.00  8.07           C  
ATOM    601  C   ASP A  43      10.118  32.701   4.895  1.00  8.07           C  
ATOM    602  O   ASP A  43      10.526  33.809   4.550  1.00  8.07           O  
ATOM    603  CB  ASP A  43      11.899  31.054   4.283  1.00  8.07           C  
ATOM    604  CG  ASP A  43      12.908  29.980   4.756  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      13.524  30.131   5.803  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      13.021  28.996   4.073  1.00  8.07           O  
ATOM    607  H   ASP A  43      10.107  29.754   5.546  1.00  8.07           H  
ATOM    608  HA  ASP A  43      11.753  32.104   6.154  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      11.220  30.611   3.550  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      12.445  31.854   3.779  1.00  8.07           H  
ATOM    611  N   ASP A  44       8.842  32.316   4.760  1.00  8.50           N  
ATOM    612  CA  ASP A  44       7.767  33.165   4.252  1.00  8.50           C  
ATOM    613  C   ASP A  44       7.111  33.866   5.439  1.00  8.50           C  
ATOM    614  O   ASP A  44       6.606  34.986   5.333  1.00  8.50           O  
ATOM    615  CB  ASP A  44       6.728  32.326   3.491  1.00  8.50           C  
ATOM    616  CG  ASP A  44       5.735  33.157   2.645  1.00  8.50           C  
ATOM    617  OD1 ASP A  44       6.183  33.888   1.784  1.00  8.50           O  
ATOM    618  OD2 ASP A  44       4.546  33.049   2.865  1.00  8.50           O  
ATOM    619  H   ASP A  44       8.577  31.399   5.079  1.00  8.50           H  
ATOM    620  HA  ASP A  44       8.187  33.918   3.585  1.00  8.50           H  
ATOM    621 1HB  ASP A  44       7.245  31.620   2.833  1.00  8.50           H  
ATOM    622 2HB  ASP A  44       6.158  31.727   4.206  1.00  8.50           H  
ATOM    623  N   LYS A  45       7.134  33.170   6.576  1.00  9.11           N  
ATOM    624  CA  LYS A  45       6.530  33.592   7.827  1.00  9.11           C  
ATOM    625  C   LYS A  45       6.902  35.021   8.198  1.00  9.11           C  
ATOM    626  O   LYS A  45       8.074  35.422   8.177  1.00  9.11           O  
ATOM    627  CB  LYS A  45       6.932  32.633   8.945  1.00  9.11           C  
ATOM    628  CG  LYS A  45       6.304  32.925  10.306  1.00  9.11           C  
ATOM    629  CD  LYS A  45       6.698  31.862  11.333  1.00  9.11           C  
ATOM    630  CE  LYS A  45       6.045  32.123  12.685  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       6.419  31.088  13.693  1.00  9.11           N  
ATOM    632  H   LYS A  45       7.558  32.246   6.546  1.00  9.11           H  
ATOM    633  HA  LYS A  45       5.447  33.554   7.706  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       6.664  31.614   8.656  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       8.017  32.656   9.063  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       6.645  33.901  10.665  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       5.221  32.950  10.211  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       6.396  30.878  10.970  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       7.781  31.867  11.457  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       6.360  33.101  13.047  1.00  9.11           H  
ATOM    641 2HE  LYS A  45       4.962  32.122  12.565  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45       5.969  31.295  14.574  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45       6.121  30.177  13.370  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       7.421  31.087  13.821  1.00  9.11           H  
ATOM    645  N   GLU A  46       5.894  35.792   8.584  1.00  9.92           N  
ATOM    646  CA  GLU A  46       6.083  37.193   8.928  1.00  9.92           C  
ATOM    647  C   GLU A  46       6.756  37.392  10.278  1.00  9.92           C  
ATOM    648  O   GLU A  46       6.115  37.720  11.276  1.00  9.92           O  
ATOM    649  CB  GLU A  46       4.730  37.913   8.912  1.00  9.92           C  
ATOM    650  CG  GLU A  46       4.073  37.988   7.536  1.00  9.92           C  
ATOM    651  CD  GLU A  46       2.766  38.749   7.536  1.00  9.92           C  
ATOM    652  OE1 GLU A  46       2.309  39.117   8.592  1.00  9.92           O  
ATOM    653  OE2 GLU A  46       2.232  38.967   6.473  1.00  9.92           O  
ATOM    654  H   GLU A  46       4.962  35.405   8.602  1.00  9.92           H  
ATOM    655  HA  GLU A  46       6.723  37.636   8.164  1.00  9.92           H  
ATOM    656 1HB  GLU A  46       4.044  37.380   9.569  1.00  9.92           H  
ATOM    657 2HB  GLU A  46       4.829  38.917   9.312  1.00  9.92           H  
ATOM    658 1HG  GLU A  46       4.766  38.475   6.851  1.00  9.92           H  
ATOM    659 2HG  GLU A  46       3.902  36.975   7.176  1.00  9.92           H  
ATOM    660  N   ASP A  47       8.071  37.191  10.279  1.00 10.87           N  
ATOM    661  CA  ASP A  47       8.906  37.272  11.468  1.00 10.87           C  
ATOM    662  C   ASP A  47       9.146  38.737  11.879  1.00 10.87           C  
ATOM    663  O   ASP A  47       9.841  39.469  11.156  1.00 10.87           O  
ATOM    664  CB  ASP A  47      10.250  36.569  11.213  1.00 10.87           C  
ATOM    665  CG  ASP A  47      11.207  36.506  12.434  1.00 10.87           C  
ATOM    666  OD1 ASP A  47      11.088  37.311  13.350  1.00 10.87           O  
ATOM    667  OD2 ASP A  47      12.052  35.638  12.429  1.00 10.87           O  
ATOM    668  H   ASP A  47       8.474  36.885   9.393  1.00 10.87           H  
ATOM    669  HA  ASP A  47       8.391  36.715  12.236  1.00 10.87           H  
ATOM    670 1HB  ASP A  47      10.056  35.547  10.869  1.00 10.87           H  
ATOM    671 2HB  ASP A  47      10.768  37.084  10.403  1.00 10.87           H  
ATOM    672  N   PRO A  48       8.624  39.180  13.046  1.00 11.82           N  
ATOM    673  CA  PRO A  48       8.664  40.541  13.523  1.00 11.82           C  
ATOM    674  C   PRO A  48      10.080  41.019  13.778  1.00 11.82           C  
ATOM    675  O   PRO A  48      10.339  42.213  13.741  1.00 11.82           O  
ATOM    676  CB  PRO A  48       7.853  40.481  14.825  1.00 11.82           C  
ATOM    677  CG  PRO A  48       7.955  39.054  15.280  1.00 11.82           C  
ATOM    678  CD  PRO A  48       8.020  38.234  14.014  1.00 11.82           C  
ATOM    679  HA  PRO A  48       8.161  41.187  12.799  1.00 11.82           H  
ATOM    680 1HB  PRO A  48       8.274  41.190  15.555  1.00 11.82           H  
ATOM    681 2HB  PRO A  48       6.816  40.794  14.632  1.00 11.82           H  
ATOM    682 1HG  PRO A  48       8.857  38.927  15.903  1.00 11.82           H  
ATOM    683 2HG  PRO A  48       7.094  38.794  15.910  1.00 11.82           H  
ATOM    684 1HD  PRO A  48       8.698  37.390  14.224  1.00 11.82           H  
ATOM    685 2HD  PRO A  48       7.013  37.918  13.691  1.00 11.82           H  
ATOM    686  N   GLU A  49      11.039  40.114  13.962  1.00 12.58           N  
ATOM    687  CA  GLU A  49      12.402  40.586  14.202  1.00 12.58           C  
ATOM    688  C   GLU A  49      12.965  41.313  12.995  1.00 12.58           C  
ATOM    689  O   GLU A  49      13.881  42.130  13.125  1.00 12.58           O  
ATOM    690  CB  GLU A  49      13.318  39.463  14.672  1.00 12.58           C  
ATOM    691  CG  GLU A  49      13.020  39.044  16.104  1.00 12.58           C  
ATOM    692  CD  GLU A  49      13.377  40.165  17.090  1.00 12.58           C  
ATOM    693  OE1 GLU A  49      14.512  40.594  17.078  1.00 12.58           O  
ATOM    694  OE2 GLU A  49      12.512  40.647  17.801  1.00 12.58           O  
ATOM    695  H   GLU A  49      10.866  39.100  13.921  1.00 12.58           H  
ATOM    696  HA  GLU A  49      12.360  41.302  15.015  1.00 12.58           H  
ATOM    697 1HB  GLU A  49      13.199  38.594  14.021  1.00 12.58           H  
ATOM    698 2HB  GLU A  49      14.354  39.785  14.611  1.00 12.58           H  
ATOM    699 1HG  GLU A  49      11.955  38.813  16.187  1.00 12.58           H  
ATOM    700 2HG  GLU A  49      13.584  38.144  16.343  1.00 12.58           H  
ATOM    701  N   LEU A  50      12.457  40.979  11.815  1.00 12.97           N  
ATOM    702  CA  LEU A  50      12.911  41.619  10.605  1.00 12.97           C  
ATOM    703  C   LEU A  50      11.931  42.723  10.217  1.00 12.97           C  
ATOM    704  O   LEU A  50      12.319  43.775   9.707  1.00 12.97           O  
ATOM    705  CB  LEU A  50      13.009  40.580   9.494  1.00 12.97           C  
ATOM    706  CG  LEU A  50      13.980  39.430   9.782  1.00 12.97           C  
ATOM    707  CD1 LEU A  50      13.931  38.428   8.644  1.00 12.97           C  
ATOM    708  CD2 LEU A  50      15.377  39.989   9.978  1.00 12.97           C  
ATOM    709  H   LEU A  50      11.699  40.296  11.763  1.00 12.97           H  
ATOM    710  HA  LEU A  50      13.892  42.061  10.779  1.00 12.97           H  
ATOM    711 1HB  LEU A  50      12.018  40.151   9.336  1.00 12.97           H  
ATOM    712 2HB  LEU A  50      13.326  41.073   8.576  1.00 12.97           H  
ATOM    713  HG  LEU A  50      13.667  38.913  10.695  1.00 12.97           H  
ATOM    714 1HD1 LEU A  50      14.608  37.602   8.859  1.00 12.97           H  
ATOM    715 2HD1 LEU A  50      12.913  38.045   8.544  1.00 12.97           H  
ATOM    716 3HD1 LEU A  50      14.231  38.912   7.715  1.00 12.97           H  
ATOM    717 1HD2 LEU A  50      16.068  39.173  10.193  1.00 12.97           H  
ATOM    718 2HD2 LEU A  50      15.695  40.502   9.069  1.00 12.97           H  
ATOM    719 3HD2 LEU A  50      15.375  40.694  10.812  1.00 12.97           H  
ATOM    720  N   MET A  51      10.646  42.483  10.480  1.00 13.04           N  
ATOM    721  CA  MET A  51       9.597  43.416  10.067  1.00 13.04           C  
ATOM    722  C   MET A  51       9.340  44.612  11.004  1.00 13.04           C  
ATOM    723  O   MET A  51       8.804  45.631  10.573  1.00 13.04           O  
ATOM    724  CB  MET A  51       8.329  42.613   9.854  1.00 13.04           C  
ATOM    725  CG  MET A  51       8.450  41.642   8.704  1.00 13.04           C  
ATOM    726  SD  MET A  51       7.024  40.624   8.503  1.00 13.04           S  
ATOM    727  CE  MET A  51       5.793  41.765   7.909  1.00 13.04           C  
ATOM    728  H   MET A  51      10.384  41.594  10.911  1.00 13.04           H  
ATOM    729  HA  MET A  51       9.896  43.831   9.107  1.00 13.04           H  
ATOM    730 1HB  MET A  51       8.103  42.045  10.739  1.00 13.04           H  
ATOM    731 2HB  MET A  51       7.495  43.284   9.663  1.00 13.04           H  
ATOM    732 1HG  MET A  51       8.623  42.193   7.777  1.00 13.04           H  
ATOM    733 2HG  MET A  51       9.310  40.993   8.881  1.00 13.04           H  
ATOM    734 1HE  MET A  51       4.851  41.233   7.750  1.00 13.04           H  
ATOM    735 2HE  MET A  51       5.645  42.556   8.645  1.00 13.04           H  
ATOM    736 3HE  MET A  51       6.124  42.204   6.968  1.00 13.04           H  
ATOM    737  N   LYS A  52       9.730  44.510  12.277  1.00 13.07           N  
ATOM    738  CA  LYS A  52       9.522  45.581  13.261  1.00 13.07           C  
ATOM    739  C   LYS A  52      10.307  46.867  13.003  1.00 13.07           C  
ATOM    740  O   LYS A  52       9.975  47.911  13.568  1.00 13.07           O  
ATOM    741  CB  LYS A  52       9.877  45.100  14.674  1.00 13.07           C  
ATOM    742  CG  LYS A  52      11.384  44.832  14.919  1.00 13.07           C  
ATOM    743  CD  LYS A  52      11.623  44.281  16.328  1.00 13.07           C  
ATOM    744  CE  LYS A  52      13.106  44.051  16.600  1.00 13.07           C  
ATOM    745  NZ  LYS A  52      13.341  43.446  17.960  1.00 13.07           N  
ATOM    746  H   LYS A  52      10.145  43.647  12.611  1.00 13.07           H  
ATOM    747  HA  LYS A  52       8.465  45.840  13.247  1.00 13.07           H  
ATOM    748 1HB  LYS A  52       9.558  45.843  15.398  1.00 13.07           H  
ATOM    749 2HB  LYS A  52       9.331  44.182  14.893  1.00 13.07           H  
ATOM    750 1HG  LYS A  52      11.759  44.116  14.190  1.00 13.07           H  
ATOM    751 2HG  LYS A  52      11.949  45.736  14.798  1.00 13.07           H  
ATOM    752 1HD  LYS A  52      11.233  44.979  17.068  1.00 13.07           H  
ATOM    753 2HD  LYS A  52      11.103  43.325  16.434  1.00 13.07           H  
ATOM    754 1HE  LYS A  52      13.507  43.379  15.840  1.00 13.07           H  
ATOM    755 2HE  LYS A  52      13.629  45.007  16.542  1.00 13.07           H  
ATOM    756 1HZ  LYS A  52      14.330  43.302  18.090  1.00 13.07           H  
ATOM    757 2HZ  LYS A  52      12.987  44.059  18.677  1.00 13.07           H  
ATOM    758 3HZ  LYS A  52      12.862  42.523  18.020  1.00 13.07           H  
ATOM    759  N   CYS A  53      11.368  46.801  12.206  1.00 13.23           N  
ATOM    760  CA  CYS A  53      12.206  47.979  12.012  1.00 13.23           C  
ATOM    761  C   CYS A  53      12.667  48.192  10.571  1.00 13.23           C  
ATOM    762  O   CYS A  53      13.866  48.224  10.307  1.00 13.23           O  
ATOM    763  CB  CYS A  53      13.441  47.861  12.911  1.00 13.23           C  
ATOM    764  SG  CYS A  53      14.476  49.314  12.902  1.00 13.23           S  
ATOM    765  H   CYS A  53      11.602  45.933  11.739  1.00 13.23           H  
ATOM    766  HA  CYS A  53      11.638  48.848  12.330  1.00 13.23           H  
ATOM    767 1HB  CYS A  53      13.135  47.672  13.933  1.00 13.23           H  
ATOM    768 2HB  CYS A  53      14.046  47.014  12.591  1.00 13.23           H  
ATOM    769  N   PRO A  54      11.765  48.480   9.604  1.00 13.54           N  
ATOM    770  CA  PRO A  54      12.052  48.631   8.171  1.00 13.54           C  
ATOM    771  C   PRO A  54      12.603  50.018   7.826  1.00 13.54           C  
ATOM    772  O   PRO A  54      12.085  50.703   6.943  1.00 13.54           O  
ATOM    773  CB  PRO A  54      10.660  48.461   7.566  1.00 13.54           C  
ATOM    774  CG  PRO A  54       9.746  49.089   8.612  1.00 13.54           C  
ATOM    775  CD  PRO A  54      10.358  48.708   9.952  1.00 13.54           C  
ATOM    776  HA  PRO A  54      12.740  47.835   7.849  1.00 13.54           H  
ATOM    777 1HB  PRO A  54      10.605  48.966   6.590  1.00 13.54           H  
ATOM    778 2HB  PRO A  54      10.449  47.394   7.397  1.00 13.54           H  
ATOM    779 1HG  PRO A  54       9.706  50.174   8.466  1.00 13.54           H  
ATOM    780 2HG  PRO A  54       8.717  48.708   8.492  1.00 13.54           H  
ATOM    781 1HD  PRO A  54      10.260  49.538  10.666  1.00 13.54           H  
ATOM    782 2HD  PRO A  54       9.885  47.801  10.307  1.00 13.54           H  
ATOM    783  N   VAL A  55      13.616  50.431   8.560  1.00 13.91           N  
ATOM    784  CA  VAL A  55      14.224  51.753   8.460  1.00 13.91           C  
ATOM    785  C   VAL A  55      15.753  51.594   8.459  1.00 13.91           C  
ATOM    786  O   VAL A  55      16.232  50.494   8.711  1.00 13.91           O  
ATOM    787  CB  VAL A  55      13.721  52.612   9.644  1.00 13.91           C  
ATOM    788  CG1 VAL A  55      12.209  52.768   9.607  1.00 13.91           C  
ATOM    789  CG2 VAL A  55      14.087  51.968  10.849  1.00 13.91           C  
ATOM    790  H   VAL A  55      13.990  49.767   9.238  1.00 13.91           H  
ATOM    791  HA  VAL A  55      13.897  52.206   7.526  1.00 13.91           H  
ATOM    792  HB  VAL A  55      14.139  53.580   9.607  1.00 13.91           H  
ATOM    793 1HG1 VAL A  55      11.889  53.374  10.458  1.00 13.91           H  
ATOM    794 2HG1 VAL A  55      11.918  53.257   8.680  1.00 13.91           H  
ATOM    795 3HG1 VAL A  55      11.726  51.802   9.673  1.00 13.91           H  
ATOM    796 1HG2 VAL A  55      13.739  52.556  11.691  1.00 13.91           H  
ATOM    797 2HG2 VAL A  55      13.612  51.000  10.851  1.00 13.91           H  
ATOM    798 3HG2 VAL A  55      15.138  51.847  10.909  1.00 13.91           H  
ATOM    799  N   PRO A  56      16.561  52.640   8.164  1.00 14.03           N  
ATOM    800  CA  PRO A  56      18.023  52.616   8.262  1.00 14.03           C  
ATOM    801  C   PRO A  56      18.508  52.048   9.609  1.00 14.03           C  
ATOM    802  O   PRO A  56      19.575  51.437   9.679  1.00 14.03           O  
ATOM    803  CB  PRO A  56      18.379  54.091   8.078  1.00 14.03           C  
ATOM    804  CG  PRO A  56      17.276  54.622   7.173  1.00 14.03           C  
ATOM    805  CD  PRO A  56      16.019  53.925   7.645  1.00 14.03           C  
ATOM    806  HA  PRO A  56      18.424  52.017   7.435  1.00 14.03           H  
ATOM    807 1HB  PRO A  56      18.418  54.596   9.056  1.00 14.03           H  
ATOM    808 2HB  PRO A  56      19.380  54.181   7.631  1.00 14.03           H  
ATOM    809 1HG  PRO A  56      17.212  55.720   7.259  1.00 14.03           H  
ATOM    810 2HG  PRO A  56      17.509  54.403   6.119  1.00 14.03           H  
ATOM    811 1HD  PRO A  56      15.595  54.541   8.432  1.00 14.03           H  
ATOM    812 2HD  PRO A  56      15.333  53.772   6.805  1.00 14.03           H  
ATOM    813  N   GLY A  57      17.728  52.252  10.671  1.00 13.65           N  
ATOM    814  CA  GLY A  57      18.054  51.709  11.979  1.00 13.65           C  
ATOM    815  C   GLY A  57      17.134  52.229  13.074  1.00 13.65           C  
ATOM    816  O   GLY A  57      16.795  53.414  13.127  1.00 13.65           O  
ATOM    817  H   GLY A  57      16.876  52.778  10.573  1.00 13.65           H  
ATOM    818 1HA  GLY A  57      17.981  50.621  11.937  1.00 13.65           H  
ATOM    819 2HA  GLY A  57      19.088  51.948  12.223  1.00 13.65           H  
ATOM    820  N   CYS A  58      16.753  51.309  13.952  1.00 12.84           N  
ATOM    821  CA  CYS A  58      15.890  51.531  15.110  1.00 12.84           C  
ATOM    822  C   CYS A  58      15.898  50.253  15.935  1.00 12.84           C  
ATOM    823  O   CYS A  58      16.568  49.288  15.574  1.00 12.84           O  
ATOM    824  CB  CYS A  58      14.445  51.924  14.740  1.00 12.84           C  
ATOM    825  SG  CYS A  58      13.357  50.675  13.920  1.00 12.84           S  
ATOM    826  H   CYS A  58      17.080  50.365  13.798  1.00 12.84           H  
ATOM    827  HA  CYS A  58      16.306  52.336  15.714  1.00 12.84           H  
ATOM    828 1HB  CYS A  58      13.934  52.254  15.642  1.00 12.84           H  
ATOM    829 2HB  CYS A  58      14.482  52.790  14.085  1.00 12.84           H  
ATOM    830  N   VAL A  59      15.155  50.240  17.032  1.00 11.80           N  
ATOM    831  CA  VAL A  59      15.035  49.036  17.846  1.00 11.80           C  
ATOM    832  C   VAL A  59      13.663  48.371  17.660  1.00 11.80           C  
ATOM    833  O   VAL A  59      13.351  47.352  18.280  1.00 11.80           O  
ATOM    834  CB  VAL A  59      15.243  49.401  19.316  1.00 11.80           C  
ATOM    835  CG1 VAL A  59      16.631  50.005  19.501  1.00 11.80           C  
ATOM    836  CG2 VAL A  59      14.163  50.391  19.746  1.00 11.80           C  
ATOM    837  H   VAL A  59      14.645  51.068  17.304  1.00 11.80           H  
ATOM    838  HA  VAL A  59      15.809  48.329  17.543  1.00 11.80           H  
ATOM    839  HB  VAL A  59      15.185  48.499  19.927  1.00 11.80           H  
ATOM    840 1HG1 VAL A  59      16.782  50.257  20.550  1.00 11.80           H  
ATOM    841 2HG1 VAL A  59      17.385  49.282  19.188  1.00 11.80           H  
ATOM    842 3HG1 VAL A  59      16.720  50.907  18.897  1.00 11.80           H  
ATOM    843 1HG2 VAL A  59      14.305  50.650  20.795  1.00 11.80           H  
ATOM    844 2HG2 VAL A  59      14.228  51.292  19.138  1.00 11.80           H  
ATOM    845 3HG2 VAL A  59      13.177  49.938  19.616  1.00 11.80           H  
ATOM    846  N   GLY A  60      12.853  48.967  16.797  1.00 10.77           N  
ATOM    847  CA  GLY A  60      11.505  48.503  16.501  1.00 10.77           C  
ATOM    848  C   GLY A  60      10.662  49.634  15.931  1.00 10.77           C  
ATOM    849  O   GLY A  60      10.757  50.774  16.394  1.00 10.77           O  
ATOM    850  H   GLY A  60      13.197  49.778  16.309  1.00 10.77           H  
ATOM    851 1HA  GLY A  60      11.546  47.694  15.781  1.00 10.77           H  
ATOM    852 2HA  GLY A  60      11.038  48.116  17.405  1.00 10.77           H  
TER     853
ENDMDL

REMARK ID 644268 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.651   0.382  -1.615  1.00  3.69           N  
ATOM      2  CA  ASP A   1       0.604   0.223  -0.893  1.00  3.69           C  
ATOM      3  C   ASP A   1       1.255   1.570  -0.588  1.00  3.69           C  
ATOM      4  O   ASP A   1       0.747   2.618  -0.992  1.00  3.69           O  
ATOM      5  CB  ASP A   1       1.542  -0.701  -1.700  1.00  3.69           C  
ATOM      6  CG  ASP A   1       2.029  -0.131  -3.094  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       1.980   1.069  -3.324  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       2.426  -0.927  -3.926  1.00  3.69           O  
ATOM      9 1H   ASP A   1      -1.411   0.037  -1.049  1.00  3.69           H  
ATOM     10 2H   ASP A   1      -0.801   1.359  -1.819  1.00  3.69           H  
ATOM     11 3H   ASP A   1      -0.612  -0.141  -2.477  1.00  3.69           H  
ATOM     12  HA  ASP A   1       0.390  -0.264   0.058  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       2.423  -0.924  -1.101  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       1.032  -1.649  -1.880  1.00  3.69           H  
ATOM     15  N   LEU A   2       2.373   1.540   0.129  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.097   2.763   0.468  1.00  3.52           C  
ATOM     17  C   LEU A   2       4.420   2.828  -0.287  1.00  3.52           C  
ATOM     18  O   LEU A   2       5.098   1.806  -0.424  1.00  3.52           O  
ATOM     19  CB  LEU A   2       3.379   2.796   1.974  1.00  3.52           C  
ATOM     20  CG  LEU A   2       2.170   2.719   2.905  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       2.667   2.642   4.341  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       1.297   3.947   2.699  1.00  3.52           C  
ATOM     23  H   LEU A   2       2.742   0.655   0.443  1.00  3.52           H  
ATOM     24  HA  LEU A   2       2.493   3.626   0.187  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       4.048   1.976   2.223  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       3.879   3.728   2.198  1.00  3.52           H  
ATOM     27  HG  LEU A   2       1.591   1.823   2.692  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       1.818   2.584   5.026  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       3.290   1.754   4.464  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       3.250   3.518   4.566  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       0.435   3.899   3.365  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       1.873   4.845   2.916  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       0.950   3.980   1.662  1.00  3.52           H  
ATOM     34  N   LYS A   3       4.813   4.026  -0.723  1.00  3.38           N  
ATOM     35  CA  LYS A   3       6.085   4.200  -1.419  1.00  3.38           C  
ATOM     36  C   LYS A   3       6.884   5.380  -0.873  1.00  3.38           C  
ATOM     37  O   LYS A   3       6.314   6.392  -0.463  1.00  3.38           O  
ATOM     38  CB  LYS A   3       5.850   4.388  -2.926  1.00  3.38           C  
ATOM     39  CG  LYS A   3       5.218   3.163  -3.652  1.00  3.38           C  
ATOM     40  CD  LYS A   3       5.106   3.394  -5.167  1.00  3.38           C  
ATOM     41  CE  LYS A   3       4.561   2.146  -5.912  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       3.090   1.918  -5.701  1.00  3.38           N  
ATOM     43  H   LYS A   3       4.210   4.823  -0.586  1.00  3.38           H  
ATOM     44  HA  LYS A   3       6.689   3.303  -1.274  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       5.189   5.240  -3.080  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       6.799   4.622  -3.414  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       5.828   2.276  -3.465  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       4.214   2.973  -3.257  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       4.429   4.229  -5.353  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       6.084   3.647  -5.571  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       4.746   2.268  -6.976  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       5.100   1.267  -5.557  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       2.805   1.091  -6.206  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       2.855   1.771  -4.712  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       2.572   2.703  -6.032  1.00  3.38           H  
ATOM     56  N   CYS A   4       8.202   5.234  -0.885  1.00  3.27           N  
ATOM     57  CA  CYS A   4       9.143   6.268  -0.444  1.00  3.27           C  
ATOM     58  C   CYS A   4       9.313   7.382  -1.469  1.00  3.27           C  
ATOM     59  O   CYS A   4       9.668   7.112  -2.616  1.00  3.27           O  
ATOM     60  CB  CYS A   4      10.500   5.641  -0.175  1.00  3.27           C  
ATOM     61  SG  CYS A   4      11.808   6.844   0.280  1.00  3.27           S  
ATOM     62  H   CYS A   4       8.577   4.358  -1.226  1.00  3.27           H  
ATOM     63  HA  CYS A   4       8.761   6.660   0.488  1.00  3.27           H  
ATOM     64 1HB  CYS A   4      10.427   4.909   0.617  1.00  3.27           H  
ATOM     65 2HB  CYS A   4      10.783   5.121  -1.054  1.00  3.27           H  
ATOM     66  N   PRO A   5       9.057   8.670  -1.106  1.00  3.19           N  
ATOM     67  CA  PRO A   5       9.180   9.851  -1.954  1.00  3.19           C  
ATOM     68  C   PRO A   5      10.618  10.338  -2.209  1.00  3.19           C  
ATOM     69  O   PRO A   5      10.843  11.187  -3.068  1.00  3.19           O  
ATOM     70  CB  PRO A   5       8.400  10.900  -1.153  1.00  3.19           C  
ATOM     71  CG  PRO A   5       8.569  10.482   0.288  1.00  3.19           C  
ATOM     72  CD  PRO A   5       8.580   8.981   0.268  1.00  3.19           C  
ATOM     73  HA  PRO A   5       8.675   9.647  -2.912  1.00  3.19           H  
ATOM     74 1HB  PRO A   5       8.808  11.902  -1.356  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       7.349  10.908  -1.473  1.00  3.19           H  
ATOM     76 1HG  PRO A   5       9.497  10.904   0.693  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       7.743  10.880   0.902  1.00  3.19           H  
ATOM     78 1HD  PRO A   5       9.298   8.656   1.030  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       7.558   8.590   0.432  1.00  3.19           H  
ATOM     80  N   THR A   6      11.580   9.842  -1.433  1.00  3.11           N  
ATOM     81  CA  THR A   6      12.961  10.309  -1.538  1.00  3.11           C  
ATOM     82  C   THR A   6      13.645   9.706  -2.781  1.00  3.11           C  
ATOM     83  O   THR A   6      13.571   8.494  -2.985  1.00  3.11           O  
ATOM     84  CB  THR A   6      13.755   9.965  -0.257  1.00  3.11           C  
ATOM     85  OG1 THR A   6      13.147  10.606   0.868  1.00  3.11           O  
ATOM     86  CG2 THR A   6      15.190  10.403  -0.361  1.00  3.11           C  
ATOM     87  H   THR A   6      11.360   9.133  -0.751  1.00  3.11           H  
ATOM     88  HA  THR A   6      12.932  11.387  -1.595  1.00  3.11           H  
ATOM     89  HB  THR A   6      13.749   8.925  -0.105  1.00  3.11           H  
ATOM     90  HG1 THR A   6      12.237  10.313   0.956  1.00  3.11           H  
ATOM     91 1HG2 THR A   6      15.715  10.142   0.552  1.00  3.11           H  
ATOM     92 2HG2 THR A   6      15.670   9.909  -1.202  1.00  3.11           H  
ATOM     93 3HG2 THR A   6      15.220  11.477  -0.499  1.00  3.11           H  
ATOM     94  N   PRO A   7      14.288  10.509  -3.651  1.00  3.03           N  
ATOM     95  CA  PRO A   7      14.984  10.031  -4.829  1.00  3.03           C  
ATOM     96  C   PRO A   7      15.974   8.934  -4.468  1.00  3.03           C  
ATOM     97  O   PRO A   7      16.753   9.072  -3.512  1.00  3.03           O  
ATOM     98  CB  PRO A   7      15.685  11.299  -5.327  1.00  3.03           C  
ATOM     99  CG  PRO A   7      14.788  12.433  -4.861  1.00  3.03           C  
ATOM    100  CD  PRO A   7      14.276  11.991  -3.512  1.00  3.03           C  
ATOM    101  HA  PRO A   7      14.245   9.668  -5.564  1.00  3.03           H  
ATOM    102 1HB  PRO A   7      16.699  11.358  -4.904  1.00  3.03           H  
ATOM    103 2HB  PRO A   7      15.799  11.264  -6.421  1.00  3.03           H  
ATOM    104 1HG  PRO A   7      15.351  13.377  -4.810  1.00  3.03           H  
ATOM    105 2HG  PRO A   7      13.969  12.592  -5.583  1.00  3.03           H  
ATOM    106 1HD  PRO A   7      14.937  12.335  -2.709  1.00  3.03           H  
ATOM    107 2HD  PRO A   7      13.246  12.377  -3.426  1.00  3.03           H  
ATOM    108  N   GLY A   8      15.977   7.874  -5.270  1.00  2.94           N  
ATOM    109  CA  GLY A   8      16.825   6.705  -5.063  1.00  2.94           C  
ATOM    110  C   GLY A   8      16.116   5.577  -4.298  1.00  2.94           C  
ATOM    111  O   GLY A   8      16.623   4.451  -4.255  1.00  2.94           O  
ATOM    112  H   GLY A   8      15.328   7.853  -6.045  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      17.154   6.331  -6.031  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      17.721   6.999  -4.521  1.00  2.94           H  
ATOM    115  N   CYS A   9      14.936   5.848  -3.733  1.00  2.83           N  
ATOM    116  CA  CYS A   9      14.201   4.823  -2.996  1.00  2.83           C  
ATOM    117  C   CYS A   9      13.371   3.831  -3.791  1.00  2.83           C  
ATOM    118  O   CYS A   9      13.032   4.039  -4.959  1.00  2.83           O  
ATOM    119  CB  CYS A   9      13.180   5.387  -2.049  1.00  2.83           C  
ATOM    120  SG  CYS A   9      13.689   6.167  -0.593  1.00  2.83           S  
ATOM    121  H   CYS A   9      14.540   6.794  -3.762  1.00  2.83           H  
ATOM    122  HA  CYS A   9      14.929   4.270  -2.415  1.00  2.83           H  
ATOM    123 1HB  CYS A   9      12.526   6.079  -2.591  1.00  2.83           H  
ATOM    124 2HB  CYS A   9      12.607   4.562  -1.755  1.00  2.83           H  
ATOM    125  N   ASP A  10      13.007   2.747  -3.095  1.00  2.72           N  
ATOM    126  CA  ASP A  10      12.054   1.766  -3.576  1.00  2.72           C  
ATOM    127  C   ASP A  10      11.206   1.260  -2.397  1.00  2.72           C  
ATOM    128  O   ASP A  10      10.353   0.390  -2.550  1.00  2.72           O  
ATOM    129  CB  ASP A  10      12.787   0.618  -4.260  1.00  2.72           C  
ATOM    130  CG  ASP A  10      13.730  -0.130  -3.324  1.00  2.72           C  
ATOM    131  OD1 ASP A  10      13.754   0.182  -2.130  1.00  2.72           O  
ATOM    132  OD2 ASP A  10      14.441  -0.979  -3.800  1.00  2.72           O  
ATOM    133  H   ASP A  10      13.365   2.629  -2.162  1.00  2.72           H  
ATOM    134  HA  ASP A  10      11.393   2.240  -4.300  1.00  2.72           H  
ATOM    135 1HB  ASP A  10      12.059  -0.087  -4.657  1.00  2.72           H  
ATOM    136 2HB  ASP A  10      13.362   1.009  -5.107  1.00  2.72           H  
ATOM    137  N   GLY A  11      11.440   1.851  -1.217  1.00  2.67           N  
ATOM    138  CA  GLY A  11      10.702   1.539   0.020  1.00  2.67           C  
ATOM    139  C   GLY A  11      11.152   0.260   0.764  1.00  2.67           C  
ATOM    140  O   GLY A  11      10.597  -0.081   1.823  1.00  2.67           O  
ATOM    141  H   GLY A  11      12.171   2.544  -1.189  1.00  2.67           H  
ATOM    142 1HA  GLY A  11      10.789   2.389   0.700  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       9.641   1.453  -0.219  1.00  2.67           H  
ATOM    144  N   SER A  12      12.201  -0.409   0.270  1.00  2.68           N  
ATOM    145  CA  SER A  12      12.657  -1.697   0.807  1.00  2.68           C  
ATOM    146  C   SER A  12      13.272  -1.702   2.200  1.00  2.68           C  
ATOM    147  O   SER A  12      14.462  -1.969   2.365  1.00  2.68           O  
ATOM    148  CB  SER A  12      13.659  -2.320  -0.135  1.00  2.68           C  
ATOM    149  OG  SER A  12      14.783  -1.509  -0.275  1.00  2.68           O  
ATOM    150  H   SER A  12      12.667  -0.066  -0.580  1.00  2.68           H  
ATOM    151  HA  SER A  12      11.785  -2.351   0.838  1.00  2.68           H  
ATOM    152 1HB  SER A  12      13.955  -3.294   0.249  1.00  2.68           H  
ATOM    153 2HB  SER A  12      13.200  -2.475  -1.113  1.00  2.68           H  
ATOM    154  HG  SER A  12      14.525  -0.846  -0.955  1.00  2.68           H  
ATOM    155  N   GLY A  13      12.446  -1.441   3.204  1.00  2.76           N  
ATOM    156  CA  GLY A  13      12.908  -1.451   4.587  1.00  2.76           C  
ATOM    157  C   GLY A  13      12.671  -0.165   5.367  1.00  2.76           C  
ATOM    158  O   GLY A  13      13.239   0.005   6.445  1.00  2.76           O  
ATOM    159  H   GLY A  13      11.488  -1.208   2.969  1.00  2.76           H  
ATOM    160 1HA  GLY A  13      12.412  -2.270   5.109  1.00  2.76           H  
ATOM    161 2HA  GLY A  13      13.972  -1.681   4.603  1.00  2.76           H  
ATOM    162  N   HIS A  14      11.861   0.754   4.850  1.00  2.92           N  
ATOM    163  CA  HIS A  14      11.625   1.970   5.642  1.00  2.92           C  
ATOM    164  C   HIS A  14      11.040   1.558   6.988  1.00  2.92           C  
ATOM    165  O   HIS A  14      10.157   0.700   7.028  1.00  2.92           O  
ATOM    166  CB  HIS A  14      10.707   2.944   4.907  1.00  2.92           C  
ATOM    167  CG  HIS A  14      10.621   4.308   5.546  1.00  2.92           C  
ATOM    168  ND1 HIS A  14       9.865   4.568   6.661  1.00  2.92           N  
ATOM    169  CD2 HIS A  14      11.214   5.472   5.212  1.00  2.92           C  
ATOM    170  CE1 HIS A  14      10.021   5.838   7.006  1.00  2.92           C  
ATOM    171  NE2 HIS A  14      10.831   6.408   6.136  1.00  2.92           N  
ATOM    172  H   HIS A  14      11.415   0.601   3.943  1.00  2.92           H  
ATOM    173  HA  HIS A  14      12.551   2.483   5.840  1.00  2.92           H  
ATOM    174 1HB  HIS A  14      11.065   3.061   3.883  1.00  2.92           H  
ATOM    175 2HB  HIS A  14       9.701   2.527   4.858  1.00  2.92           H  
ATOM    176  HD2 HIS A  14      11.877   5.626   4.371  1.00  2.92           H  
ATOM    177  HE1 HIS A  14       9.557   6.325   7.851  1.00  2.92           H  
ATOM    178  HE2 HIS A  14      11.140   7.388   6.145  1.00  2.92           H  
ATOM    179  N   ILE A  15      11.519   2.169   8.075  1.00  3.12           N  
ATOM    180  CA  ILE A  15      11.095   1.813   9.431  1.00  3.12           C  
ATOM    181  C   ILE A  15       9.838   2.603   9.890  1.00  3.12           C  
ATOM    182  O   ILE A  15       9.935   3.833   9.985  1.00  3.12           O  
ATOM    183  CB  ILE A  15      12.279   2.077  10.373  1.00  3.12           C  
ATOM    184  CG1 ILE A  15      13.469   1.241   9.943  1.00  3.12           C  
ATOM    185  CG2 ILE A  15      11.918   1.728  11.765  1.00  3.12           C  
ATOM    186  CD1 ILE A  15      14.740   1.618  10.652  1.00  3.12           C  
ATOM    187  H   ILE A  15      12.254   2.866   7.944  1.00  3.12           H  
ATOM    188  HA  ILE A  15      10.925   0.767   9.425  1.00  3.12           H  
ATOM    189  HB  ILE A  15      12.566   3.131  10.312  1.00  3.12           H  
ATOM    190 1HG1 ILE A  15      13.257   0.193  10.131  1.00  3.12           H  
ATOM    191 2HG1 ILE A  15      13.629   1.377   8.864  1.00  3.12           H  
ATOM    192 1HG2 ILE A  15      12.759   1.922  12.428  1.00  3.12           H  
ATOM    193 2HG2 ILE A  15      11.109   2.317  12.037  1.00  3.12           H  
ATOM    194 3HG2 ILE A  15      11.644   0.671  11.818  1.00  3.12           H  
ATOM    195 1HD1 ILE A  15      15.555   0.988  10.294  1.00  3.12           H  
ATOM    196 2HD1 ILE A  15      14.971   2.659  10.446  1.00  3.12           H  
ATOM    197 3HD1 ILE A  15      14.618   1.478  11.725  1.00  3.12           H  
ATOM    198  N   THR A  16       8.666   1.996  10.293  1.00  3.36           N  
ATOM    199  CA  THR A  16       8.238   0.603  10.659  1.00  3.36           C  
ATOM    200  C   THR A  16       8.515   0.444  12.142  1.00  3.36           C  
ATOM    201  O   THR A  16       8.708  -0.654  12.662  1.00  3.36           O  
ATOM    202  CB  THR A  16       8.766  -0.631   9.880  1.00  3.36           C  
ATOM    203  OG1 THR A  16       8.403  -0.541   8.510  1.00  3.36           O  
ATOM    204  CG2 THR A  16       8.108  -1.878  10.443  1.00  3.36           C  
ATOM    205  H   THR A  16       7.933   2.668  10.468  1.00  3.36           H  
ATOM    206  HA  THR A  16       7.157   0.552  10.540  1.00  3.36           H  
ATOM    207  HB  THR A  16       9.809  -0.794  10.004  1.00  3.36           H  
ATOM    208  HG1 THR A  16       9.031   0.022   8.036  1.00  3.36           H  
ATOM    209 1HG2 THR A  16       8.459  -2.750   9.890  1.00  3.36           H  
ATOM    210 2HG2 THR A  16       8.359  -1.994  11.492  1.00  3.36           H  
ATOM    211 3HG2 THR A  16       7.029  -1.796  10.340  1.00  3.36           H  
ATOM    212  N   GLY A  17       8.644   1.595  12.787  1.00  3.59           N  
ATOM    213  CA  GLY A  17       8.941   1.708  14.204  1.00  3.59           C  
ATOM    214  C   GLY A  17       9.058   3.180  14.551  1.00  3.59           C  
ATOM    215  O   GLY A  17       8.420   3.658  15.483  1.00  3.59           O  
ATOM    216  H   GLY A  17       8.424   2.440  12.258  1.00  3.59           H  
ATOM    217 1HA  GLY A  17       8.146   1.244  14.790  1.00  3.59           H  
ATOM    218 2HA  GLY A  17       9.871   1.190  14.437  1.00  3.59           H  
ATOM    219  N   ASN A  18       9.852   3.906  13.770  1.00  3.76           N  
ATOM    220  CA  ASN A  18      10.003   5.336  13.953  1.00  3.76           C  
ATOM    221  C   ASN A  18       8.748   5.998  13.400  1.00  3.76           C  
ATOM    222  O   ASN A  18       8.129   6.838  14.055  1.00  3.76           O  
ATOM    223  CB  ASN A  18      11.227   5.851  13.220  1.00  3.76           C  
ATOM    224  CG  ASN A  18      12.514   5.340  13.766  1.00  3.76           C  
ATOM    225  OD1 ASN A  18      12.576   4.789  14.874  1.00  3.76           O  
ATOM    226  ND2 ASN A  18      13.569   5.528  13.008  1.00  3.76           N  
ATOM    227  H   ASN A  18      10.360   3.452  13.035  1.00  3.76           H  
ATOM    228  HA  ASN A  18      10.072   5.565  15.016  1.00  3.76           H  
ATOM    229 1HB  ASN A  18      11.169   5.554  12.171  1.00  3.76           H  
ATOM    230 2HB  ASN A  18      11.244   6.934  13.258  1.00  3.76           H  
ATOM    231 1HD2 ASN A  18      14.469   5.218  13.314  1.00  3.76           H  
ATOM    232 2HD2 ASN A  18      13.479   6.024  12.122  1.00  3.76           H  
ATOM    233  N   TYR A  19       8.353   5.575  12.191  1.00  3.85           N  
ATOM    234  CA  TYR A  19       7.170   6.100  11.537  1.00  3.85           C  
ATOM    235  C   TYR A  19       6.247   4.962  11.120  1.00  3.85           C  
ATOM    236  O   TYR A  19       6.680   3.816  10.946  1.00  3.85           O  
ATOM    237  CB  TYR A  19       7.571   6.944  10.328  1.00  3.85           C  
ATOM    238  CG  TYR A  19       8.417   8.133  10.703  1.00  3.85           C  
ATOM    239  CD1 TYR A  19       9.782   7.977  10.838  1.00  3.85           C  
ATOM    240  CD2 TYR A  19       7.832   9.368  10.924  1.00  3.85           C  
ATOM    241  CE1 TYR A  19      10.561   9.035  11.204  1.00  3.85           C  
ATOM    242  CE2 TYR A  19       8.619  10.444  11.280  1.00  3.85           C  
ATOM    243  CZ  TYR A  19       9.985  10.274  11.428  1.00  3.85           C  
ATOM    244  OH  TYR A  19      10.798  11.344  11.754  1.00  3.85           O  
ATOM    245  H   TYR A  19       8.916   4.906  11.670  1.00  3.85           H  
ATOM    246  HA  TYR A  19       6.625   6.730  12.240  1.00  3.85           H  
ATOM    247 1HB  TYR A  19       8.127   6.328   9.628  1.00  3.85           H  
ATOM    248 2HB  TYR A  19       6.680   7.305   9.814  1.00  3.85           H  
ATOM    249  HD1 TYR A  19      10.233   7.004  10.653  1.00  3.85           H  
ATOM    250  HD2 TYR A  19       6.753   9.489  10.810  1.00  3.85           H  
ATOM    251  HE1 TYR A  19      11.627   8.910  11.307  1.00  3.85           H  
ATOM    252  HE2 TYR A  19       8.168  11.424  11.448  1.00  3.85           H  
ATOM    253  HH  TYR A  19      11.662  11.015  12.028  1.00  3.85           H  
ATOM    254  N   ALA A  20       4.955   5.265  10.982  1.00  3.83           N  
ATOM    255  CA  ALA A  20       3.988   4.291  10.471  1.00  3.83           C  
ATOM    256  C   ALA A  20       3.983   4.232   8.935  1.00  3.83           C  
ATOM    257  O   ALA A  20       3.406   3.322   8.341  1.00  3.83           O  
ATOM    258  CB  ALA A  20       2.598   4.634  10.964  1.00  3.83           C  
ATOM    259  H   ALA A  20       4.642   6.202  11.196  1.00  3.83           H  
ATOM    260  HA  ALA A  20       4.270   3.307  10.846  1.00  3.83           H  
ATOM    261 1HB  ALA A  20       1.894   3.888  10.602  1.00  3.83           H  
ATOM    262 2HB  ALA A  20       2.588   4.645  12.055  1.00  3.83           H  
ATOM    263 3HB  ALA A  20       2.316   5.614  10.587  1.00  3.83           H  
ATOM    264  N   SER A  21       4.605   5.225   8.306  1.00  3.72           N  
ATOM    265  CA  SER A  21       4.639   5.352   6.851  1.00  3.72           C  
ATOM    266  C   SER A  21       5.813   6.223   6.399  1.00  3.72           C  
ATOM    267  O   SER A  21       6.493   6.851   7.218  1.00  3.72           O  
ATOM    268  CB  SER A  21       3.316   5.894   6.331  1.00  3.72           C  
ATOM    269  OG  SER A  21       3.107   7.217   6.724  1.00  3.72           O  
ATOM    270  H   SER A  21       5.070   5.921   8.862  1.00  3.72           H  
ATOM    271  HA  SER A  21       4.784   4.356   6.427  1.00  3.72           H  
ATOM    272 1HB  SER A  21       3.302   5.838   5.245  1.00  3.72           H  
ATOM    273 2HB  SER A  21       2.499   5.271   6.695  1.00  3.72           H  
ATOM    274  HG  SER A  21       2.216   7.435   6.436  1.00  3.72           H  
ATOM    275  N   HIS A  22       6.030   6.310   5.090  1.00  3.55           N  
ATOM    276  CA  HIS A  22       7.180   7.021   4.524  1.00  3.55           C  
ATOM    277  C   HIS A  22       7.091   8.546   4.600  1.00  3.55           C  
ATOM    278  O   HIS A  22       6.994   9.224   3.577  1.00  3.55           O  
ATOM    279  CB  HIS A  22       7.316   6.663   3.054  1.00  3.55           C  
ATOM    280  CG  HIS A  22       7.600   5.242   2.765  1.00  3.55           C  
ATOM    281  ND1 HIS A  22       6.621   4.344   2.445  1.00  3.55           N  
ATOM    282  CD2 HIS A  22       8.749   4.581   2.698  1.00  3.55           C  
ATOM    283  CE1 HIS A  22       7.168   3.171   2.197  1.00  3.55           C  
ATOM    284  NE2 HIS A  22       8.465   3.289   2.338  1.00  3.55           N  
ATOM    285  H   HIS A  22       5.412   5.818   4.460  1.00  3.55           H  
ATOM    286  HA  HIS A  22       8.083   6.712   5.046  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       6.407   6.945   2.514  1.00  3.55           H  
ATOM    288 2HB  HIS A  22       8.124   7.247   2.643  1.00  3.55           H  
ATOM    289  HD1 HIS A  22       5.651   4.552   2.366  1.00  3.55           H  
ATOM    290  HD2 HIS A  22       9.771   4.894   2.847  1.00  3.55           H  
ATOM    291  HE1 HIS A  22       6.557   2.312   1.921  1.00  3.55           H  
ATOM    292  N   ARG A  23       7.142   9.073   5.812  1.00  3.32           N  
ATOM    293  CA  ARG A  23       7.024  10.506   6.074  1.00  3.32           C  
ATOM    294  C   ARG A  23       8.335  11.181   6.455  1.00  3.32           C  
ATOM    295  O   ARG A  23       8.342  12.358   6.818  1.00  3.32           O  
ATOM    296  CB  ARG A  23       6.040  10.738   7.203  1.00  3.32           C  
ATOM    297  CG  ARG A  23       4.626  10.327   6.894  1.00  3.32           C  
ATOM    298  CD  ARG A  23       3.711  10.534   8.055  1.00  3.32           C  
ATOM    299  NE  ARG A  23       3.538  11.950   8.381  1.00  3.32           N  
ATOM    300  CZ  ARG A  23       2.912  12.414   9.484  1.00  3.32           C  
ATOM    301  NH1 ARG A  23       2.398  11.570  10.350  1.00  3.32           N  
ATOM    302  NH2 ARG A  23       2.811  13.716   9.693  1.00  3.32           N  
ATOM    303  H   ARG A  23       7.207   8.418   6.588  1.00  3.32           H  
ATOM    304  HA  ARG A  23       6.641  10.985   5.173  1.00  3.32           H  
ATOM    305 1HB  ARG A  23       6.362  10.167   8.077  1.00  3.32           H  
ATOM    306 2HB  ARG A  23       6.037  11.789   7.479  1.00  3.32           H  
ATOM    307 1HG  ARG A  23       4.255  10.904   6.049  1.00  3.32           H  
ATOM    308 2HG  ARG A  23       4.620   9.268   6.638  1.00  3.32           H  
ATOM    309 1HD  ARG A  23       2.734  10.110   7.828  1.00  3.32           H  
ATOM    310 2HD  ARG A  23       4.130  10.030   8.927  1.00  3.32           H  
ATOM    311  HE  ARG A  23       3.920  12.630   7.736  1.00  3.32           H  
ATOM    312 1HH1 ARG A  23       2.471  10.576  10.189  1.00  3.32           H  
ATOM    313 2HH1 ARG A  23       1.927  11.916  11.173  1.00  3.32           H  
ATOM    314 1HH2 ARG A  23       3.205  14.367   9.028  1.00  3.32           H  
ATOM    315 2HH2 ARG A  23       2.341  14.059  10.517  1.00  3.32           H  
ATOM    316  N   SER A  24       9.435  10.441   6.412  1.00  3.06           N  
ATOM    317  CA  SER A  24      10.708  10.985   6.872  1.00  3.06           C  
ATOM    318  C   SER A  24      11.938  10.229   6.396  1.00  3.06           C  
ATOM    319  O   SER A  24      11.916   9.020   6.154  1.00  3.06           O  
ATOM    320  CB  SER A  24      10.714  11.027   8.370  1.00  3.06           C  
ATOM    321  OG  SER A  24      11.920  11.549   8.903  1.00  3.06           O  
ATOM    322  H   SER A  24       9.374   9.493   6.078  1.00  3.06           H  
ATOM    323  HA  SER A  24      10.783  12.010   6.500  1.00  3.06           H  
ATOM    324 1HB  SER A  24       9.877  11.620   8.727  1.00  3.06           H  
ATOM    325 2HB  SER A  24      10.572  10.022   8.710  1.00  3.06           H  
ATOM    326  HG  SER A  24      11.720  11.704   9.857  1.00  3.06           H  
ATOM    327  N   LEU A  25      13.038  10.964   6.314  1.00  2.80           N  
ATOM    328  CA  LEU A  25      14.350  10.415   6.003  1.00  2.80           C  
ATOM    329  C   LEU A  25      14.886   9.583   7.187  1.00  2.80           C  
ATOM    330  O   LEU A  25      15.714   8.679   7.018  1.00  2.80           O  
ATOM    331  CB  LEU A  25      15.311  11.577   5.705  1.00  2.80           C  
ATOM    332  CG  LEU A  25      14.985  12.402   4.438  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      15.900  13.607   4.365  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      15.162  11.543   3.214  1.00  2.80           C  
ATOM    335  H   LEU A  25      12.959  11.952   6.516  1.00  2.80           H  
ATOM    336  HA  LEU A  25      14.266   9.776   5.128  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      15.310  12.256   6.554  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      16.318  11.175   5.587  1.00  2.80           H  
ATOM    339  HG  LEU A  25      13.956  12.756   4.494  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      15.658  14.194   3.486  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      15.759  14.219   5.257  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      16.934  13.276   4.311  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      14.927  12.124   2.324  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      16.186  11.211   3.162  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      14.497  10.679   3.268  1.00  2.80           H  
ATOM    346  N   SER A  26      14.412   9.885   8.400  1.00  2.59           N  
ATOM    347  CA  SER A  26      14.932   9.258   9.620  1.00  2.59           C  
ATOM    348  C   SER A  26      14.376   7.866   9.882  1.00  2.59           C  
ATOM    349  O   SER A  26      13.631   7.639  10.838  1.00  2.59           O  
ATOM    350  CB  SER A  26      14.657  10.135  10.819  1.00  2.59           C  
ATOM    351  OG  SER A  26      15.340  11.357  10.723  1.00  2.59           O  
ATOM    352  H   SER A  26      13.670  10.576   8.488  1.00  2.59           H  
ATOM    353  HA  SER A  26      16.014   9.169   9.511  1.00  2.59           H  
ATOM    354 1HB  SER A  26      13.588  10.319  10.893  1.00  2.59           H  
ATOM    355 2HB  SER A  26      14.963   9.613  11.724  1.00  2.59           H  
ATOM    356  HG  SER A  26      16.275  11.134  10.672  1.00  2.59           H  
ATOM    357  N   GLY A  27      14.808   6.923   9.064  1.00  2.44           N  
ATOM    358  CA  GLY A  27      14.306   5.568   9.103  1.00  2.44           C  
ATOM    359  C   GLY A  27      14.303   5.047   7.690  1.00  2.44           C  
ATOM    360  O   GLY A  27      13.876   3.927   7.422  1.00  2.44           O  
ATOM    361  H   GLY A  27      15.431   7.207   8.305  1.00  2.44           H  
ATOM    362 1HA  GLY A  27      14.942   4.951   9.736  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      13.297   5.549   9.515  1.00  2.44           H  
ATOM    364  N   CYS A  28      14.745   5.900   6.765  1.00  2.37           N  
ATOM    365  CA  CYS A  28      14.840   5.485   5.373  1.00  2.37           C  
ATOM    366  C   CYS A  28      16.215   4.868   5.056  1.00  2.37           C  
ATOM    367  O   CYS A  28      17.192   5.610   4.920  1.00  2.37           O  
ATOM    368  CB  CYS A  28      14.633   6.663   4.441  1.00  2.37           C  
ATOM    369  SG  CYS A  28      14.775   6.207   2.735  1.00  2.37           S  
ATOM    370  H   CYS A  28      15.056   6.835   7.040  1.00  2.37           H  
ATOM    371  HA  CYS A  28      14.039   4.784   5.199  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      13.656   7.117   4.607  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      15.379   7.425   4.651  1.00  2.37           H  
ATOM    374  HG  CYS A  28      14.342   7.366   2.230  1.00  2.37           H  
ATOM    375  N   PRO A  29      16.323   3.545   4.794  1.00  2.43           N  
ATOM    376  CA  PRO A  29      17.565   2.830   4.583  1.00  2.43           C  
ATOM    377  C   PRO A  29      18.270   3.235   3.310  1.00  2.43           C  
ATOM    378  O   PRO A  29      19.460   2.980   3.143  1.00  2.43           O  
ATOM    379  CB  PRO A  29      17.111   1.374   4.489  1.00  2.43           C  
ATOM    380  CG  PRO A  29      15.699   1.452   4.010  1.00  2.43           C  
ATOM    381  CD  PRO A  29      15.137   2.695   4.645  1.00  2.43           C  
ATOM    382  HA  PRO A  29      18.221   2.981   5.450  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      17.763   0.818   3.798  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      17.192   0.891   5.472  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      15.670   1.485   2.913  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      15.171   0.544   4.298  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      14.392   3.113   3.956  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      14.736   2.445   5.630  1.00  2.43           H  
ATOM    389  N   ARG A  30      17.524   3.850   2.395  1.00  2.62           N  
ATOM    390  CA  ARG A  30      18.094   4.248   1.132  1.00  2.62           C  
ATOM    391  C   ARG A  30      18.395   5.730   1.038  1.00  2.62           C  
ATOM    392  O   ARG A  30      18.743   6.214  -0.044  1.00  2.62           O  
ATOM    393  CB  ARG A  30      17.216   3.808  -0.021  1.00  2.62           C  
ATOM    394  CG  ARG A  30      17.159   2.285  -0.185  1.00  2.62           C  
ATOM    395  CD  ARG A  30      16.370   1.856  -1.369  1.00  2.62           C  
ATOM    396  NE  ARG A  30      16.976   2.306  -2.620  1.00  2.62           N  
ATOM    397  CZ  ARG A  30      17.954   1.678  -3.290  1.00  2.62           C  
ATOM    398  NH1 ARG A  30      18.463   0.550  -2.849  1.00  2.62           N  
ATOM    399  NH2 ARG A  30      18.392   2.233  -4.404  1.00  2.62           N  
ATOM    400  H   ARG A  30      16.551   4.044   2.572  1.00  2.62           H  
ATOM    401  HA  ARG A  30      19.041   3.721   1.015  1.00  2.62           H  
ATOM    402 1HB  ARG A  30      16.199   4.167   0.142  1.00  2.62           H  
ATOM    403 2HB  ARG A  30      17.576   4.242  -0.955  1.00  2.62           H  
ATOM    404 1HG  ARG A  30      18.171   1.896  -0.288  1.00  2.62           H  
ATOM    405 2HG  ARG A  30      16.695   1.849   0.698  1.00  2.62           H  
ATOM    406 1HD  ARG A  30      16.317   0.766  -1.394  1.00  2.62           H  
ATOM    407 2HD  ARG A  30      15.367   2.254  -1.306  1.00  2.62           H  
ATOM    408  HE  ARG A  30      16.639   3.171  -3.047  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30      18.107   0.141  -1.996  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30      19.195   0.091  -3.365  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30      17.958   3.123  -4.696  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30      19.125   1.801  -4.942  1.00  2.62           H  
ATOM    413  N   ALA A  31      18.281   6.473   2.147  1.00  2.93           N  
ATOM    414  CA  ALA A  31      18.694   7.857   2.037  1.00  2.93           C  
ATOM    415  C   ALA A  31      20.059   7.966   2.691  1.00  2.93           C  
ATOM    416  O   ALA A  31      21.062   7.668   2.052  1.00  2.93           O  
ATOM    417  CB  ALA A  31      17.683   8.791   2.673  1.00  2.93           C  
ATOM    418  H   ALA A  31      17.965   6.080   3.038  1.00  2.93           H  
ATOM    419  HA  ALA A  31      18.797   8.120   0.991  1.00  2.93           H  
ATOM    420 1HB  ALA A  31      18.034   9.814   2.573  1.00  2.93           H  
ATOM    421 2HB  ALA A  31      16.726   8.680   2.170  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      17.555   8.547   3.725  1.00  2.93           H  
ATOM    423  N   LYS A  32      20.123   8.287   3.985  1.00  3.34           N  
ATOM    424  CA  LYS A  32      21.405   8.295   4.696  1.00  3.34           C  
ATOM    425  C   LYS A  32      22.556   8.867   3.847  1.00  3.34           C  
ATOM    426  O   LYS A  32      23.600   8.224   3.705  1.00  3.34           O  
ATOM    427  CB  LYS A  32      21.715   6.881   5.174  1.00  3.34           C  
ATOM    428  CG  LYS A  32      20.677   6.348   6.172  1.00  3.34           C  
ATOM    429  CD  LYS A  32      21.013   4.953   6.657  1.00  3.34           C  
ATOM    430  CE  LYS A  32      19.992   4.472   7.683  1.00  3.34           C  
ATOM    431  NZ  LYS A  32      20.302   3.103   8.173  1.00  3.34           N  
ATOM    432  H   LYS A  32      19.282   8.517   4.490  1.00  3.34           H  
ATOM    433  HA  LYS A  32      21.300   8.933   5.573  1.00  3.34           H  
ATOM    434 1HB  LYS A  32      21.747   6.200   4.319  1.00  3.34           H  
ATOM    435 2HB  LYS A  32      22.693   6.860   5.653  1.00  3.34           H  
ATOM    436 1HG  LYS A  32      20.620   7.021   7.028  1.00  3.34           H  
ATOM    437 2HG  LYS A  32      19.695   6.321   5.690  1.00  3.34           H  
ATOM    438 1HD  LYS A  32      20.995   4.272   5.800  1.00  3.34           H  
ATOM    439 2HD  LYS A  32      22.010   4.942   7.094  1.00  3.34           H  
ATOM    440 1HE  LYS A  32      19.984   5.158   8.528  1.00  3.34           H  
ATOM    441 2HE  LYS A  32      19.001   4.471   7.222  1.00  3.34           H  
ATOM    442 1HZ  LYS A  32      19.603   2.822   8.845  1.00  3.34           H  
ATOM    443 2HZ  LYS A  32      20.300   2.461   7.393  1.00  3.34           H  
ATOM    444 3HZ  LYS A  32      21.212   3.100   8.611  1.00  3.34           H  
ATOM    445  N   LYS A  33      22.366  10.058   3.272  1.00  3.82           N  
ATOM    446  CA  LYS A  33      23.326  10.576   2.300  1.00  3.82           C  
ATOM    447  C   LYS A  33      23.433  12.091   2.279  1.00  3.82           C  
ATOM    448  O   LYS A  33      22.591  12.799   2.822  1.00  3.82           O  
ATOM    449  CB  LYS A  33      22.962  10.005   0.912  1.00  3.82           C  
ATOM    450  CG  LYS A  33      21.561  10.387   0.348  1.00  3.82           C  
ATOM    451  CD  LYS A  33      21.234   9.515  -0.909  1.00  3.82           C  
ATOM    452  CE  LYS A  33      19.816   9.768  -1.478  1.00  3.82           C  
ATOM    453  NZ  LYS A  33      19.458   8.794  -2.571  1.00  3.82           N  
ATOM    454  H   LYS A  33      21.517  10.568   3.462  1.00  3.82           H  
ATOM    455  HA  LYS A  33      24.310  10.190   2.566  1.00  3.82           H  
ATOM    456 1HB  LYS A  33      23.704  10.328   0.185  1.00  3.82           H  
ATOM    457 2HB  LYS A  33      23.011   8.915   0.950  1.00  3.82           H  
ATOM    458 1HG  LYS A  33      20.799  10.229   1.105  1.00  3.82           H  
ATOM    459 2HG  LYS A  33      21.549  11.433   0.069  1.00  3.82           H  
ATOM    460 1HD  LYS A  33      21.970   9.709  -1.686  1.00  3.82           H  
ATOM    461 2HD  LYS A  33      21.298   8.460  -0.624  1.00  3.82           H  
ATOM    462 1HE  LYS A  33      19.090   9.673  -0.678  1.00  3.82           H  
ATOM    463 2HE  LYS A  33      19.765  10.775  -1.887  1.00  3.82           H  
ATOM    464 1HZ  LYS A  33      18.487   8.980  -2.916  1.00  3.82           H  
ATOM    465 2HZ  LYS A  33      20.105   8.872  -3.334  1.00  3.82           H  
ATOM    466 3HZ  LYS A  33      19.490   7.850  -2.197  1.00  3.82           H  
ATOM    467  N   SER A  34      24.491  12.574   1.617  1.00  4.32           N  
ATOM    468  CA  SER A  34      24.786  14.004   1.448  1.00  4.32           C  
ATOM    469  C   SER A  34      23.908  14.667   0.382  1.00  4.32           C  
ATOM    470  O   SER A  34      23.967  15.882   0.175  1.00  4.32           O  
ATOM    471  CB  SER A  34      26.247  14.180   1.084  1.00  4.32           C  
ATOM    472  OG  SER A  34      26.514  13.639  -0.179  1.00  4.32           O  
ATOM    473  H   SER A  34      25.142  11.913   1.217  1.00  4.32           H  
ATOM    474  HA  SER A  34      24.600  14.506   2.398  1.00  4.32           H  
ATOM    475 1HB  SER A  34      26.497  15.241   1.090  1.00  4.32           H  
ATOM    476 2HB  SER A  34      26.869  13.692   1.831  1.00  4.32           H  
ATOM    477  HG  SER A  34      25.933  14.103  -0.791  1.00  4.32           H  
ATOM    478  N   GLY A  35      23.142  13.845  -0.321  1.00  4.80           N  
ATOM    479  CA  GLY A  35      22.233  14.268  -1.372  1.00  4.80           C  
ATOM    480  C   GLY A  35      20.860  14.558  -0.777  1.00  4.80           C  
ATOM    481  O   GLY A  35      20.759  15.007   0.364  1.00  4.80           O  
ATOM    482  H   GLY A  35      23.179  12.869  -0.083  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      22.622  15.161  -1.861  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      22.152  13.487  -2.124  1.00  4.80           H  
ATOM    485  N   VAL A  36      19.807  14.351  -1.575  1.00  5.23           N  
ATOM    486  CA  VAL A  36      18.394  14.620  -1.226  1.00  5.23           C  
ATOM    487  C   VAL A  36      18.140  16.134  -1.102  1.00  5.23           C  
ATOM    488  O   VAL A  36      17.384  16.713  -1.878  1.00  5.23           O  
ATOM    489  CB  VAL A  36      17.961  13.937   0.099  1.00  5.23           C  
ATOM    490  CG1 VAL A  36      16.561  14.342   0.396  1.00  5.23           C  
ATOM    491  CG2 VAL A  36      18.107  12.451   0.012  1.00  5.23           C  
ATOM    492  H   VAL A  36      19.996  13.989  -2.497  1.00  5.23           H  
ATOM    493  HA  VAL A  36      17.765  14.229  -2.029  1.00  5.23           H  
ATOM    494  HB  VAL A  36      18.559  14.301   0.923  1.00  5.23           H  
ATOM    495 1HG1 VAL A  36      16.252  13.900   1.326  1.00  5.23           H  
ATOM    496 2HG1 VAL A  36      16.517  15.412   0.464  1.00  5.23           H  
ATOM    497 3HG1 VAL A  36      15.908  14.002  -0.404  1.00  5.23           H  
ATOM    498 1HG2 VAL A  36      17.789  11.999   0.950  1.00  5.23           H  
ATOM    499 2HG2 VAL A  36      17.499  12.076  -0.803  1.00  5.23           H  
ATOM    500 3HG2 VAL A  36      19.140  12.221  -0.164  1.00  5.23           H  
ATOM    501  N   LYS A  37      18.799  16.751  -0.120  1.00  5.62           N  
ATOM    502  CA  LYS A  37      18.795  18.181   0.154  1.00  5.62           C  
ATOM    503  C   LYS A  37      17.444  18.858   0.359  1.00  5.62           C  
ATOM    504  O   LYS A  37      17.181  19.900  -0.238  1.00  5.62           O  
ATOM    505  CB  LYS A  37      19.565  18.913  -0.948  1.00  5.62           C  
ATOM    506  CG  LYS A  37      21.041  18.511  -1.032  1.00  5.62           C  
ATOM    507  CD  LYS A  37      21.799  19.307  -2.086  1.00  5.62           C  
ATOM    508  CE  LYS A  37      23.262  18.866  -2.150  1.00  5.62           C  
ATOM    509  NZ  LYS A  37      24.031  19.617  -3.190  1.00  5.62           N  
ATOM    510  H   LYS A  37      19.397  16.164   0.453  1.00  5.62           H  
ATOM    511  HA  LYS A  37      19.353  18.322   1.080  1.00  5.62           H  
ATOM    512 1HB  LYS A  37      19.100  18.720  -1.914  1.00  5.62           H  
ATOM    513 2HB  LYS A  37      19.517  19.985  -0.769  1.00  5.62           H  
ATOM    514 1HG  LYS A  37      21.511  18.665  -0.061  1.00  5.62           H  
ATOM    515 2HG  LYS A  37      21.114  17.454  -1.273  1.00  5.62           H  
ATOM    516 1HD  LYS A  37      21.334  19.155  -3.062  1.00  5.62           H  
ATOM    517 2HD  LYS A  37      21.755  20.368  -1.843  1.00  5.62           H  
ATOM    518 1HE  LYS A  37      23.724  19.033  -1.177  1.00  5.62           H  
ATOM    519 2HE  LYS A  37      23.302  17.800  -2.377  1.00  5.62           H  
ATOM    520 1HZ  LYS A  37      24.989  19.292  -3.192  1.00  5.62           H  
ATOM    521 2HZ  LYS A  37      23.620  19.460  -4.099  1.00  5.62           H  
ATOM    522 3HZ  LYS A  37      24.011  20.605  -2.979  1.00  5.62           H  
ATOM    523  N   VAL A  38      16.582  18.304   1.213  1.00  6.01           N  
ATOM    524  CA  VAL A  38      15.328  19.018   1.442  1.00  6.01           C  
ATOM    525  C   VAL A  38      15.676  20.348   2.101  1.00  6.01           C  
ATOM    526  O   VAL A  38      16.356  20.373   3.124  1.00  6.01           O  
ATOM    527  CB  VAL A  38      14.392  18.237   2.390  1.00  6.01           C  
ATOM    528  CG1 VAL A  38      13.156  19.074   2.698  1.00  6.01           C  
ATOM    529  CG2 VAL A  38      13.996  16.923   1.766  1.00  6.01           C  
ATOM    530  H   VAL A  38      16.795  17.440   1.682  1.00  6.01           H  
ATOM    531  HA  VAL A  38      14.831  19.198   0.493  1.00  6.01           H  
ATOM    532  HB  VAL A  38      14.909  18.054   3.331  1.00  6.01           H  
ATOM    533 1HG1 VAL A  38      12.508  18.526   3.379  1.00  6.01           H  
ATOM    534 2HG1 VAL A  38      13.453  20.014   3.163  1.00  6.01           H  
ATOM    535 3HG1 VAL A  38      12.618  19.281   1.773  1.00  6.01           H  
ATOM    536 1HG2 VAL A  38      13.343  16.378   2.448  1.00  6.01           H  
ATOM    537 2HG2 VAL A  38      13.474  17.107   0.827  1.00  6.01           H  
ATOM    538 3HG2 VAL A  38      14.874  16.347   1.582  1.00  6.01           H  
ATOM    539  N   ALA A  39      15.222  21.453   1.519  1.00  6.41           N  
ATOM    540  CA  ALA A  39      15.556  22.751   2.090  1.00  6.41           C  
ATOM    541  C   ALA A  39      14.607  23.132   3.224  1.00  6.41           C  
ATOM    542  O   ALA A  39      13.392  22.936   3.101  1.00  6.41           O  
ATOM    543  CB  ALA A  39      15.495  23.827   1.017  1.00  6.41           C  
ATOM    544  H   ALA A  39      14.675  21.386   0.675  1.00  6.41           H  
ATOM    545  HA  ALA A  39      16.574  22.680   2.461  1.00  6.41           H  
ATOM    546 1HB  ALA A  39      15.776  24.790   1.443  1.00  6.41           H  
ATOM    547 2HB  ALA A  39      16.181  23.573   0.207  1.00  6.41           H  
ATOM    548 3HB  ALA A  39      14.482  23.893   0.623  1.00  6.41           H  
ATOM    549  N   PRO A  40      15.085  23.818   4.279  1.00  6.82           N  
ATOM    550  CA  PRO A  40      14.292  24.352   5.373  1.00  6.82           C  
ATOM    551  C   PRO A  40      13.620  25.635   4.918  1.00  6.82           C  
ATOM    552  O   PRO A  40      13.895  26.721   5.434  1.00  6.82           O  
ATOM    553  CB  PRO A  40      15.343  24.591   6.454  1.00  6.82           C  
ATOM    554  CG  PRO A  40      16.597  24.944   5.674  1.00  6.82           C  
ATOM    555  CD  PRO A  40      16.541  24.066   4.426  1.00  6.82           C  
ATOM    556  HA  PRO A  40      13.547  23.602   5.686  1.00  6.82           H  
ATOM    557 1HB  PRO A  40      15.012  25.399   7.127  1.00  6.82           H  
ATOM    558 2HB  PRO A  40      15.459  23.689   7.074  1.00  6.82           H  
ATOM    559 1HG  PRO A  40      16.599  26.018   5.432  1.00  6.82           H  
ATOM    560 2HG  PRO A  40      17.492  24.756   6.288  1.00  6.82           H  
ATOM    561 1HD  PRO A  40      16.946  24.629   3.574  1.00  6.82           H  
ATOM    562 2HD  PRO A  40      17.083  23.119   4.608  1.00  6.82           H  
ATOM    563  N   THR A  41      12.736  25.502   3.943  1.00  7.20           N  
ATOM    564  CA  THR A  41      12.119  26.620   3.238  1.00  7.20           C  
ATOM    565  C   THR A  41      11.530  27.698   4.142  1.00  7.20           C  
ATOM    566  O   THR A  41      11.682  28.891   3.872  1.00  7.20           O  
ATOM    567  CB  THR A  41      11.026  26.113   2.291  1.00  7.20           C  
ATOM    568  OG1 THR A  41      11.601  25.188   1.353  1.00  7.20           O  
ATOM    569  CG2 THR A  41      10.413  27.280   1.543  1.00  7.20           C  
ATOM    570  H   THR A  41      12.549  24.551   3.620  1.00  7.20           H  
ATOM    571  HA  THR A  41      12.893  27.092   2.630  1.00  7.20           H  
ATOM    572  HB  THR A  41      10.252  25.605   2.866  1.00  7.20           H  
ATOM    573  HG1 THR A  41      11.963  24.427   1.838  1.00  7.20           H  
ATOM    574 1HG2 THR A  41       9.638  26.915   0.870  1.00  7.20           H  
ATOM    575 2HG2 THR A  41       9.976  27.978   2.255  1.00  7.20           H  
ATOM    576 3HG2 THR A  41      11.187  27.788   0.965  1.00  7.20           H  
ATOM    577  N   LYS A  42      10.849  27.289   5.209  1.00  7.49           N  
ATOM    578  CA  LYS A  42      10.197  28.238   6.113  1.00  7.49           C  
ATOM    579  C   LYS A  42      11.166  29.237   6.761  1.00  7.49           C  
ATOM    580  O   LYS A  42      10.742  30.303   7.214  1.00  7.49           O  
ATOM    581  CB  LYS A  42       9.445  27.482   7.219  1.00  7.49           C  
ATOM    582  CG  LYS A  42      10.349  26.739   8.240  1.00  7.49           C  
ATOM    583  CD  LYS A  42       9.520  26.019   9.312  1.00  7.49           C  
ATOM    584  CE  LYS A  42      10.383  25.161  10.281  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      11.346  25.969  11.117  1.00  7.49           N  
ATOM    586  H   LYS A  42      10.780  26.298   5.386  1.00  7.49           H  
ATOM    587  HA  LYS A  42       9.475  28.811   5.534  1.00  7.49           H  
ATOM    588 1HB  LYS A  42       8.831  28.187   7.779  1.00  7.49           H  
ATOM    589 2HB  LYS A  42       8.777  26.750   6.768  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      11.005  26.032   7.731  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      10.967  27.469   8.751  1.00  7.49           H  
ATOM    592 1HD  LYS A  42       8.985  26.763   9.900  1.00  7.49           H  
ATOM    593 2HD  LYS A  42       8.793  25.372   8.829  1.00  7.49           H  
ATOM    594 1HE  LYS A  42       9.705  24.634  10.948  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      10.950  24.431   9.705  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      11.854  25.357  11.727  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      12.035  26.469  10.532  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      10.846  26.645  11.666  1.00  7.49           H  
ATOM    599  N   ASP A  43      12.454  28.887   6.816  1.00  7.78           N  
ATOM    600  CA  ASP A  43      13.479  29.709   7.426  1.00  7.78           C  
ATOM    601  C   ASP A  43      14.383  30.350   6.378  1.00  7.78           C  
ATOM    602  O   ASP A  43      15.448  30.888   6.709  1.00  7.78           O  
ATOM    603  CB  ASP A  43      14.319  28.850   8.376  1.00  7.78           C  
ATOM    604  CG  ASP A  43      13.496  28.316   9.550  1.00  7.78           C  
ATOM    605  OD1 ASP A  43      12.797  29.071  10.167  1.00  7.78           O  
ATOM    606  OD2 ASP A  43      13.515  27.123   9.788  1.00  7.78           O  
ATOM    607  H   ASP A  43      12.758  28.016   6.382  1.00  7.78           H  
ATOM    608  HA  ASP A  43      12.997  30.502   7.996  1.00  7.78           H  
ATOM    609 1HB  ASP A  43      14.732  28.004   7.818  1.00  7.78           H  
ATOM    610 2HB  ASP A  43      15.154  29.435   8.758  1.00  7.78           H  
ATOM    611  N   ASP A  44      13.990  30.319   5.097  1.00  8.19           N  
ATOM    612  CA  ASP A  44      14.900  30.842   4.086  1.00  8.19           C  
ATOM    613  C   ASP A  44      14.889  32.360   3.983  1.00  8.19           C  
ATOM    614  O   ASP A  44      14.353  32.974   3.053  1.00  8.19           O  
ATOM    615  CB  ASP A  44      14.614  30.232   2.720  1.00  8.19           C  
ATOM    616  CG  ASP A  44      15.683  30.608   1.688  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      16.476  31.523   1.938  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      15.714  29.973   0.652  1.00  8.19           O  
ATOM    619  H   ASP A  44      13.100  29.899   4.820  1.00  8.19           H  
ATOM    620  HA  ASP A  44      15.908  30.538   4.362  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      14.565  29.143   2.812  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      13.637  30.570   2.368  1.00  8.19           H  
ATOM    623  N   LYS A  45      15.626  32.929   4.920  1.00  8.72           N  
ATOM    624  CA  LYS A  45      15.845  34.346   5.136  1.00  8.72           C  
ATOM    625  C   LYS A  45      16.580  35.036   3.989  1.00  8.72           C  
ATOM    626  O   LYS A  45      16.681  36.262   3.983  1.00  8.72           O  
ATOM    627  CB  LYS A  45      16.616  34.535   6.450  1.00  8.72           C  
ATOM    628  CG  LYS A  45      18.071  34.026   6.423  1.00  8.72           C  
ATOM    629  CD  LYS A  45      18.747  34.167   7.798  1.00  8.72           C  
ATOM    630  CE  LYS A  45      20.159  33.565   7.810  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      21.140  34.374   7.023  1.00  8.72           N  
ATOM    632  H   LYS A  45      16.005  32.279   5.604  1.00  8.72           H  
ATOM    633  HA  LYS A  45      14.871  34.824   5.238  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      16.636  35.592   6.712  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      16.096  34.006   7.251  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      18.083  32.977   6.119  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      18.644  34.602   5.692  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      18.818  35.224   8.060  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      18.141  33.664   8.553  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      20.506  33.495   8.840  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      20.113  32.561   7.385  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      22.044  33.937   7.060  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      20.868  34.461   6.035  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      21.202  35.297   7.411  1.00  8.72           H  
ATOM    645  N   GLU A  46      17.164  34.260   3.064  1.00  9.30           N  
ATOM    646  CA  GLU A  46      17.956  34.832   1.990  1.00  9.30           C  
ATOM    647  C   GLU A  46      17.169  35.121   0.713  1.00  9.30           C  
ATOM    648  O   GLU A  46      17.742  35.648  -0.238  1.00  9.30           O  
ATOM    649  CB  GLU A  46      19.110  33.886   1.643  1.00  9.30           C  
ATOM    650  CG  GLU A  46      20.129  33.625   2.774  1.00  9.30           C  
ATOM    651  CD  GLU A  46      20.918  34.844   3.170  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      21.392  35.526   2.296  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      21.070  35.085   4.358  1.00  9.30           O  
ATOM    654  H   GLU A  46      17.000  33.241   3.046  1.00  9.30           H  
ATOM    655  HA  GLU A  46      18.372  35.777   2.346  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      18.700  32.921   1.340  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      19.659  34.286   0.789  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      19.591  33.253   3.645  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      20.816  32.845   2.448  1.00  9.30           H  
ATOM    660  N   ASP A  47      15.872  34.798   0.668  1.00  9.85           N  
ATOM    661  CA  ASP A  47      15.112  35.011  -0.568  1.00  9.85           C  
ATOM    662  C   ASP A  47      14.704  36.488  -0.749  1.00  9.85           C  
ATOM    663  O   ASP A  47      13.755  36.954  -0.101  1.00  9.85           O  
ATOM    664  CB  ASP A  47      13.881  34.109  -0.593  1.00  9.85           C  
ATOM    665  CG  ASP A  47      13.011  34.197  -1.887  1.00  9.85           C  
ATOM    666  OD1 ASP A  47      13.101  35.179  -2.631  1.00  9.85           O  
ATOM    667  OD2 ASP A  47      12.271  33.267  -2.117  1.00  9.85           O  
ATOM    668  H   ASP A  47      15.432  34.347   1.479  1.00  9.85           H  
ATOM    669  HA  ASP A  47      15.751  34.681  -1.374  1.00  9.85           H  
ATOM    670 1HB  ASP A  47      14.197  33.065  -0.454  1.00  9.85           H  
ATOM    671 2HB  ASP A  47      13.261  34.357   0.257  1.00  9.85           H  
ATOM    672  N   PRO A  48      15.310  37.213  -1.714  1.00 10.25           N  
ATOM    673  CA  PRO A  48      15.168  38.633  -1.907  1.00 10.25           C  
ATOM    674  C   PRO A  48      13.767  39.042  -2.302  1.00 10.25           C  
ATOM    675  O   PRO A  48      13.391  40.197  -2.111  1.00 10.25           O  
ATOM    676  CB  PRO A  48      16.149  38.935  -3.044  1.00 10.25           C  
ATOM    677  CG  PRO A  48      16.256  37.651  -3.810  1.00 10.25           C  
ATOM    678  CD  PRO A  48      16.115  36.555  -2.783  1.00 10.25           C  
ATOM    679  HA  PRO A  48      15.489  39.144  -0.995  1.00 10.25           H  
ATOM    680 1HB  PRO A  48      15.760  39.761  -3.660  1.00 10.25           H  
ATOM    681 2HB  PRO A  48      17.110  39.267  -2.628  1.00 10.25           H  
ATOM    682 1HG  PRO A  48      15.462  37.617  -4.578  1.00 10.25           H  
ATOM    683 2HG  PRO A  48      17.211  37.611  -4.347  1.00 10.25           H  
ATOM    684 1HD  PRO A  48      15.555  35.730  -3.251  1.00 10.25           H  
ATOM    685 2HD  PRO A  48      17.103  36.259  -2.429  1.00 10.25           H  
ATOM    686  N   GLU A  49      12.946  38.120  -2.813  1.00 10.43           N  
ATOM    687  CA  GLU A  49      11.639  38.578  -3.258  1.00 10.43           C  
ATOM    688  C   GLU A  49      10.638  38.551  -2.120  1.00 10.43           C  
ATOM    689  O   GLU A  49       9.493  38.993  -2.266  1.00 10.43           O  
ATOM    690  CB  GLU A  49      11.165  37.775  -4.459  1.00 10.43           C  
ATOM    691  CG  GLU A  49      12.081  37.923  -5.698  1.00 10.43           C  
ATOM    692  CD  GLU A  49      12.144  39.349  -6.265  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      11.115  39.938  -6.472  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      13.244  39.838  -6.487  1.00 10.43           O  
ATOM    695  H   GLU A  49      13.199  37.123  -2.899  1.00 10.43           H  
ATOM    696  HA  GLU A  49      11.734  39.612  -3.581  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      11.130  36.718  -4.190  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      10.159  38.085  -4.733  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      13.086  37.618  -5.414  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      11.731  37.244  -6.473  1.00 10.43           H  
ATOM    701  N   LEU A  50      11.091  38.074  -0.970  1.00 10.38           N  
ATOM    702  CA  LEU A  50      10.277  38.093   0.217  1.00 10.38           C  
ATOM    703  C   LEU A  50      10.797  39.255   1.038  1.00 10.38           C  
ATOM    704  O   LEU A  50      10.025  40.056   1.563  1.00 10.38           O  
ATOM    705  CB  LEU A  50      10.403  36.781   0.983  1.00 10.38           C  
ATOM    706  CG  LEU A  50       9.965  35.544   0.203  1.00 10.38           C  
ATOM    707  CD1 LEU A  50      10.195  34.312   1.049  1.00 10.38           C  
ATOM    708  CD2 LEU A  50       8.515  35.686  -0.193  1.00 10.38           C  
ATOM    709  H   LEU A  50      12.039  37.696  -0.911  1.00 10.38           H  
ATOM    710  HA  LEU A  50       9.239  38.269  -0.046  1.00 10.38           H  
ATOM    711 1HB  LEU A  50      11.446  36.637   1.271  1.00 10.38           H  
ATOM    712 2HB  LEU A  50       9.796  36.841   1.886  1.00 10.38           H  
ATOM    713  HG  LEU A  50      10.580  35.451  -0.699  1.00 10.38           H  
ATOM    714 1HD1 LEU A  50       9.906  33.425   0.484  1.00 10.38           H  
ATOM    715 2HD1 LEU A  50      11.246  34.239   1.313  1.00 10.38           H  
ATOM    716 3HD1 LEU A  50       9.602  34.376   1.957  1.00 10.38           H  
ATOM    717 1HD2 LEU A  50       8.205  34.806  -0.761  1.00 10.38           H  
ATOM    718 2HD2 LEU A  50       7.898  35.775   0.701  1.00 10.38           H  
ATOM    719 3HD2 LEU A  50       8.393  36.577  -0.811  1.00 10.38           H  
ATOM    720  N   MET A  51      12.129  39.407   1.051  1.00 10.26           N  
ATOM    721  CA  MET A  51      12.793  40.466   1.812  1.00 10.26           C  
ATOM    722  C   MET A  51      12.298  41.841   1.352  1.00 10.26           C  
ATOM    723  O   MET A  51      12.022  42.721   2.159  1.00 10.26           O  
ATOM    724  CB  MET A  51      14.299  40.350   1.628  1.00 10.26           C  
ATOM    725  CG  MET A  51      14.926  39.100   2.265  1.00 10.26           C  
ATOM    726  SD  MET A  51      16.658  38.858   1.811  1.00 10.26           S  
ATOM    727  CE  MET A  51      17.431  40.191   2.704  1.00 10.26           C  
ATOM    728  H   MET A  51      12.703  38.713   0.567  1.00 10.26           H  
ATOM    729  HA  MET A  51      12.540  40.347   2.868  1.00 10.26           H  
ATOM    730 1HB  MET A  51      14.525  40.363   0.575  1.00 10.26           H  
ATOM    731 2HB  MET A  51      14.781  41.222   2.067  1.00 10.26           H  
ATOM    732 1HG  MET A  51      14.870  39.178   3.351  1.00 10.26           H  
ATOM    733 2HG  MET A  51      14.370  38.217   1.965  1.00 10.26           H  
ATOM    734 1HE  MET A  51      18.506  40.172   2.527  1.00 10.26           H  
ATOM    735 2HE  MET A  51      17.023  41.143   2.367  1.00 10.26           H  
ATOM    736 3HE  MET A  51      17.240  40.069   3.773  1.00 10.26           H  
ATOM    737  N   LYS A  52      12.122  41.986   0.030  1.00 10.36           N  
ATOM    738  CA  LYS A  52      11.615  43.213  -0.599  1.00 10.36           C  
ATOM    739  C   LYS A  52      10.181  43.561  -0.232  1.00 10.36           C  
ATOM    740  O   LYS A  52       9.755  44.681  -0.494  1.00 10.36           O  
ATOM    741  CB  LYS A  52      11.675  43.113  -2.125  1.00 10.36           C  
ATOM    742  CG  LYS A  52      13.057  43.195  -2.769  1.00 10.36           C  
ATOM    743  CD  LYS A  52      12.935  42.931  -4.274  1.00 10.36           C  
ATOM    744  CE  LYS A  52      14.272  42.957  -4.989  1.00 10.36           C  
ATOM    745  NZ  LYS A  52      14.121  42.599  -6.438  1.00 10.36           N  
ATOM    746  H   LYS A  52      12.396  41.226  -0.592  1.00 10.36           H  
ATOM    747  HA  LYS A  52      12.248  44.037  -0.278  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      11.236  42.160  -2.436  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      11.061  43.904  -2.553  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      13.445  44.205  -2.637  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      13.757  42.515  -2.314  1.00 10.36           H  
ATOM    752 1HD  LYS A  52      12.490  41.940  -4.425  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      12.276  43.673  -4.722  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      14.702  43.955  -4.909  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      14.945  42.241  -4.516  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52      15.018  42.614  -6.891  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52      13.724  41.637  -6.502  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52      13.502  43.247  -6.892  1.00 10.36           H  
ATOM    759  N   CYS A  53       9.407  42.600   0.284  1.00 10.82           N  
ATOM    760  CA  CYS A  53       7.986  42.772   0.589  1.00 10.82           C  
ATOM    761  C   CYS A  53       7.331  43.775  -0.354  1.00 10.82           C  
ATOM    762  O   CYS A  53       6.890  44.819   0.100  1.00 10.82           O  
ATOM    763  CB  CYS A  53       7.788  43.304   1.999  1.00 10.82           C  
ATOM    764  SG  CYS A  53       8.566  42.323   3.301  1.00 10.82           S  
ATOM    765  H   CYS A  53       9.822  41.706   0.533  1.00 10.82           H  
ATOM    766  HA  CYS A  53       7.494  41.805   0.505  1.00 10.82           H  
ATOM    767 1HB  CYS A  53       8.132  44.325   2.060  1.00 10.82           H  
ATOM    768 2HB  CYS A  53       6.724  43.325   2.210  1.00 10.82           H  
ATOM    769  HG  CYS A  53       9.763  42.189   2.703  1.00 10.82           H  
ATOM    770  N   PRO A  54       7.217  43.482  -1.663  1.00 11.60           N  
ATOM    771  CA  PRO A  54       6.985  44.424  -2.761  1.00 11.60           C  
ATOM    772  C   PRO A  54       5.866  45.453  -2.556  1.00 11.60           C  
ATOM    773  O   PRO A  54       5.968  46.564  -3.083  1.00 11.60           O  
ATOM    774  CB  PRO A  54       6.632  43.476  -3.913  1.00 11.60           C  
ATOM    775  CG  PRO A  54       7.385  42.201  -3.597  1.00 11.60           C  
ATOM    776  CD  PRO A  54       7.283  42.061  -2.097  1.00 11.60           C  
ATOM    777  HA  PRO A  54       7.935  44.943  -2.969  1.00 11.60           H  
ATOM    778 1HB  PRO A  54       5.541  43.339  -3.973  1.00 11.60           H  
ATOM    779 2HB  PRO A  54       6.948  43.924  -4.868  1.00 11.60           H  
ATOM    780 1HG  PRO A  54       6.943  41.349  -4.132  1.00 11.60           H  
ATOM    781 2HG  PRO A  54       8.429  42.283  -3.941  1.00 11.60           H  
ATOM    782 1HD  PRO A  54       6.369  41.527  -1.817  1.00 11.60           H  
ATOM    783 2HD  PRO A  54       8.186  41.548  -1.746  1.00 11.60           H  
ATOM    784  N   VAL A  55       4.806  45.117  -1.821  1.00 12.42           N  
ATOM    785  CA  VAL A  55       3.736  46.094  -1.626  1.00 12.42           C  
ATOM    786  C   VAL A  55       4.264  47.246  -0.734  1.00 12.42           C  
ATOM    787  O   VAL A  55       4.397  48.367  -1.235  1.00 12.42           O  
ATOM    788  CB  VAL A  55       2.419  45.429  -1.169  1.00 12.42           C  
ATOM    789  CG1 VAL A  55       1.396  46.497  -0.809  1.00 12.42           C  
ATOM    790  CG2 VAL A  55       1.912  44.564  -2.309  1.00 12.42           C  
ATOM    791  H   VAL A  55       4.745  44.204  -1.396  1.00 12.42           H  
ATOM    792  HA  VAL A  55       3.504  46.529  -2.601  1.00 12.42           H  
ATOM    793  HB  VAL A  55       2.576  44.793  -0.323  1.00 12.42           H  
ATOM    794 1HG1 VAL A  55       0.460  46.025  -0.513  1.00 12.42           H  
ATOM    795 2HG1 VAL A  55       1.766  47.107   0.011  1.00 12.42           H  
ATOM    796 3HG1 VAL A  55       1.217  47.132  -1.680  1.00 12.42           H  
ATOM    797 1HG2 VAL A  55       0.982  44.080  -2.014  1.00 12.42           H  
ATOM    798 2HG2 VAL A  55       1.734  45.186  -3.188  1.00 12.42           H  
ATOM    799 3HG2 VAL A  55       2.659  43.805  -2.545  1.00 12.42           H  
ATOM    800  N   PRO A  56       4.651  47.046   0.550  1.00 12.84           N  
ATOM    801  CA  PRO A  56       5.411  48.024   1.318  1.00 12.84           C  
ATOM    802  C   PRO A  56       6.882  47.925   0.901  1.00 12.84           C  
ATOM    803  O   PRO A  56       7.770  47.658   1.719  1.00 12.84           O  
ATOM    804  CB  PRO A  56       5.199  47.572   2.762  1.00 12.84           C  
ATOM    805  CG  PRO A  56       5.064  46.075   2.647  1.00 12.84           C  
ATOM    806  CD  PRO A  56       4.274  45.855   1.346  1.00 12.84           C  
ATOM    807  HA  PRO A  56       5.013  49.031   1.143  1.00 12.84           H  
ATOM    808 1HB  PRO A  56       6.055  47.882   3.381  1.00 12.84           H  
ATOM    809 2HB  PRO A  56       4.304  48.054   3.180  1.00 12.84           H  
ATOM    810 1HG  PRO A  56       6.067  45.637   2.598  1.00 12.84           H  
ATOM    811 2HG  PRO A  56       4.570  45.654   3.533  1.00 12.84           H  
ATOM    812 1HD  PRO A  56       4.589  44.927   0.874  1.00 12.84           H  
ATOM    813 2HD  PRO A  56       3.207  45.869   1.589  1.00 12.84           H  
ATOM    814  N   GLY A  57       7.124  48.211  -0.385  1.00 12.62           N  
ATOM    815  CA  GLY A  57       8.417  48.069  -1.057  1.00 12.62           C  
ATOM    816  C   GLY A  57       9.505  48.937  -0.456  1.00 12.62           C  
ATOM    817  O   GLY A  57      10.696  48.722  -0.686  1.00 12.62           O  
ATOM    818  H   GLY A  57       6.316  48.474  -0.951  1.00 12.62           H  
ATOM    819 1HA  GLY A  57       8.718  47.020  -1.010  1.00 12.62           H  
ATOM    820 2HA  GLY A  57       8.293  48.307  -2.117  1.00 12.62           H  
ATOM    821  N   CYS A  58       9.090  49.894   0.371  1.00 11.81           N  
ATOM    822  CA  CYS A  58       9.965  50.806   1.087  1.00 11.81           C  
ATOM    823  C   CYS A  58      10.961  50.052   1.959  1.00 11.81           C  
ATOM    824  O   CYS A  58      12.038  50.564   2.270  1.00 11.81           O  
ATOM    825  CB  CYS A  58       9.126  51.685   2.002  1.00 11.81           C  
ATOM    826  SG  CYS A  58       8.253  50.725   3.270  1.00 11.81           S  
ATOM    827  H   CYS A  58       8.094  49.986   0.502  1.00 11.81           H  
ATOM    828  HA  CYS A  58      10.504  51.419   0.367  1.00 11.81           H  
ATOM    829 1HB  CYS A  58       9.775  52.401   2.506  1.00 11.81           H  
ATOM    830 2HB  CYS A  58       8.394  52.242   1.423  1.00 11.81           H  
ATOM    831  HG  CYS A  58       9.300  49.946   3.582  1.00 11.81           H  
ATOM    832  N   VAL A  59      10.613  48.821   2.341  1.00 10.67           N  
ATOM    833  CA  VAL A  59      11.482  47.982   3.151  1.00 10.67           C  
ATOM    834  C   VAL A  59      12.819  47.685   2.455  1.00 10.67           C  
ATOM    835  O   VAL A  59      13.816  47.387   3.118  1.00 10.67           O  
ATOM    836  CB  VAL A  59      10.774  46.662   3.486  1.00 10.67           C  
ATOM    837  CG1 VAL A  59      10.662  45.807   2.268  1.00 10.67           C  
ATOM    838  CG2 VAL A  59      11.548  45.921   4.550  1.00 10.67           C  
ATOM    839  H   VAL A  59       9.704  48.447   2.049  1.00 10.67           H  
ATOM    840  HA  VAL A  59      11.686  48.509   4.082  1.00 10.67           H  
ATOM    841  HB  VAL A  59       9.760  46.875   3.831  1.00 10.67           H  
ATOM    842 1HG1 VAL A  59      10.168  44.899   2.532  1.00 10.67           H  
ATOM    843 2HG1 VAL A  59      10.089  46.333   1.499  1.00 10.67           H  
ATOM    844 3HG1 VAL A  59      11.640  45.556   1.886  1.00 10.67           H  
ATOM    845 1HG2 VAL A  59      11.034  44.987   4.781  1.00 10.67           H  
ATOM    846 2HG2 VAL A  59      12.551  45.703   4.179  1.00 10.67           H  
ATOM    847 3HG2 VAL A  59      11.617  46.531   5.447  1.00 10.67           H  
ATOM    848  N   GLY A  60      12.836  47.734   1.119  1.00  9.54           N  
ATOM    849  CA  GLY A  60      14.023  47.445   0.338  1.00  9.54           C  
ATOM    850  C   GLY A  60      13.654  47.184  -1.116  1.00  9.54           C  
ATOM    851  O   GLY A  60      14.439  46.604  -1.871  1.00  9.54           O  
ATOM    852  H   GLY A  60      11.992  48.017   0.619  1.00  9.54           H  
ATOM    853 1HA  GLY A  60      14.713  48.288   0.401  1.00  9.54           H  
ATOM    854 2HA  GLY A  60      14.529  46.576   0.754  1.00  9.54           H  
TER     855
ENDMDL

REMARK ID 644268 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.443   3.055  -2.364  1.00  4.20           N  
ATOM      2  CA  ASP A   1      -1.565   2.804  -1.229  1.00  4.20           C  
ATOM      3  C   ASP A   1      -0.323   3.672  -1.297  1.00  4.20           C  
ATOM      4  O   ASP A   1       0.084   4.111  -2.375  1.00  4.20           O  
ATOM      5  CB  ASP A   1      -1.146   1.331  -1.178  1.00  4.20           C  
ATOM      6  CG  ASP A   1      -2.295   0.375  -0.837  1.00  4.20           C  
ATOM      7  OD1 ASP A   1      -3.259   0.807  -0.245  1.00  4.20           O  
ATOM      8  OD2 ASP A   1      -2.192  -0.781  -1.172  1.00  4.20           O  
ATOM      9 1H   ASP A   1      -3.405   2.943  -2.079  1.00  4.20           H  
ATOM     10 2H   ASP A   1      -2.296   3.998  -2.693  1.00  4.20           H  
ATOM     11 3H   ASP A   1      -2.232   2.403  -3.105  1.00  4.20           H  
ATOM     12  HA  ASP A   1      -2.101   3.048  -0.312  1.00  4.20           H  
ATOM     13 1HB  ASP A   1      -0.734   1.042  -2.145  1.00  4.20           H  
ATOM     14 2HB  ASP A   1      -0.353   1.206  -0.438  1.00  4.20           H  
ATOM     15  N   LEU A   2       0.277   3.922  -0.144  1.00  3.95           N  
ATOM     16  CA  LEU A   2       1.494   4.720  -0.069  1.00  3.95           C  
ATOM     17  C   LEU A   2       2.693   3.835   0.218  1.00  3.95           C  
ATOM     18  O   LEU A   2       2.565   2.808   0.884  1.00  3.95           O  
ATOM     19  CB  LEU A   2       1.380   5.781   1.034  1.00  3.95           C  
ATOM     20  CG  LEU A   2       0.202   6.758   0.908  1.00  3.95           C  
ATOM     21  CD1 LEU A   2       0.203   7.706   2.112  1.00  3.95           C  
ATOM     22  CD2 LEU A   2       0.322   7.519  -0.404  1.00  3.95           C  
ATOM     23  H   LEU A   2      -0.109   3.544   0.712  1.00  3.95           H  
ATOM     24  HA  LEU A   2       1.653   5.217  -1.026  1.00  3.95           H  
ATOM     25 1HB  LEU A   2       1.292   5.275   1.996  1.00  3.95           H  
ATOM     26 2HB  LEU A   2       2.301   6.365   1.042  1.00  3.95           H  
ATOM     27  HG  LEU A   2      -0.735   6.205   0.918  1.00  3.95           H  
ATOM     28 1HD1 LEU A   2      -0.637   8.396   2.033  1.00  3.95           H  
ATOM     29 2HD1 LEU A   2       0.112   7.126   3.033  1.00  3.95           H  
ATOM     30 3HD1 LEU A   2       1.134   8.270   2.129  1.00  3.95           H  
ATOM     31 1HD2 LEU A   2      -0.514   8.211  -0.500  1.00  3.95           H  
ATOM     32 2HD2 LEU A   2       1.259   8.077  -0.416  1.00  3.95           H  
ATOM     33 3HD2 LEU A   2       0.310   6.815  -1.238  1.00  3.95           H  
ATOM     34  N   LYS A   3       3.861   4.246  -0.259  1.00  3.72           N  
ATOM     35  CA  LYS A   3       5.102   3.552   0.061  1.00  3.72           C  
ATOM     36  C   LYS A   3       5.917   4.450   0.972  1.00  3.72           C  
ATOM     37  O   LYS A   3       5.808   5.670   0.881  1.00  3.72           O  
ATOM     38  CB  LYS A   3       5.880   3.210  -1.207  1.00  3.72           C  
ATOM     39  CG  LYS A   3       5.165   2.214  -2.122  1.00  3.72           C  
ATOM     40  CD  LYS A   3       6.003   1.885  -3.350  1.00  3.72           C  
ATOM     41  CE  LYS A   3       5.288   0.898  -4.266  1.00  3.72           C  
ATOM     42  NZ  LYS A   3       6.101   0.573  -5.474  1.00  3.72           N  
ATOM     43  H   LYS A   3       3.893   5.076  -0.831  1.00  3.72           H  
ATOM     44  HA  LYS A   3       4.875   2.633   0.598  1.00  3.72           H  
ATOM     45 1HB  LYS A   3       6.070   4.119  -1.775  1.00  3.72           H  
ATOM     46 2HB  LYS A   3       6.848   2.786  -0.934  1.00  3.72           H  
ATOM     47 1HG  LYS A   3       4.964   1.294  -1.569  1.00  3.72           H  
ATOM     48 2HG  LYS A   3       4.213   2.635  -2.445  1.00  3.72           H  
ATOM     49 1HD  LYS A   3       6.207   2.801  -3.905  1.00  3.72           H  
ATOM     50 2HD  LYS A   3       6.954   1.453  -3.037  1.00  3.72           H  
ATOM     51 1HE  LYS A   3       5.089  -0.021  -3.717  1.00  3.72           H  
ATOM     52 2HE  LYS A   3       4.339   1.330  -4.586  1.00  3.72           H  
ATOM     53 1HZ  LYS A   3       5.595  -0.081  -6.056  1.00  3.72           H  
ATOM     54 2HZ  LYS A   3       6.279   1.419  -5.997  1.00  3.72           H  
ATOM     55 3HZ  LYS A   3       6.976   0.161  -5.188  1.00  3.72           H  
ATOM     56  N   CYS A   4       6.689   3.852   1.873  1.00  3.51           N  
ATOM     57  CA  CYS A   4       7.535   4.613   2.791  1.00  3.51           C  
ATOM     58  C   CYS A   4       8.950   4.871   2.254  1.00  3.51           C  
ATOM     59  O   CYS A   4       9.671   3.919   1.960  1.00  3.51           O  
ATOM     60  CB  CYS A   4       7.673   3.879   4.110  1.00  3.51           C  
ATOM     61  SG  CYS A   4       8.717   4.749   5.271  1.00  3.51           S  
ATOM     62  H   CYS A   4       6.702   2.845   1.913  1.00  3.51           H  
ATOM     63  HA  CYS A   4       7.032   5.553   2.993  1.00  3.51           H  
ATOM     64 1HB  CYS A   4       6.699   3.725   4.563  1.00  3.51           H  
ATOM     65 2HB  CYS A   4       8.111   2.897   3.930  1.00  3.51           H  
ATOM     66  N   PRO A   5       9.388   6.141   2.087  1.00  3.33           N  
ATOM     67  CA  PRO A   5      10.743   6.560   1.714  1.00  3.33           C  
ATOM     68  C   PRO A   5      11.868   6.117   2.674  1.00  3.33           C  
ATOM     69  O   PRO A   5      13.034   6.069   2.280  1.00  3.33           O  
ATOM     70  CB  PRO A   5      10.627   8.087   1.748  1.00  3.33           C  
ATOM     71  CG  PRO A   5       9.185   8.371   1.485  1.00  3.33           C  
ATOM     72  CD  PRO A   5       8.437   7.246   2.125  1.00  3.33           C  
ATOM     73  HA  PRO A   5      10.952   6.207   0.695  1.00  3.33           H  
ATOM     74 1HB  PRO A   5      10.957   8.456   2.731  1.00  3.33           H  
ATOM     75 2HB  PRO A   5      11.295   8.530   0.997  1.00  3.33           H  
ATOM     76 1HG  PRO A   5       8.909   9.348   1.907  1.00  3.33           H  
ATOM     77 2HG  PRO A   5       9.004   8.432   0.401  1.00  3.33           H  
ATOM     78 1HD  PRO A   5       8.169   7.466   3.127  1.00  3.33           H  
ATOM     79 2HD  PRO A   5       7.580   7.052   1.496  1.00  3.33           H  
ATOM     80  N   THR A   6      11.524   5.822   3.930  1.00  3.17           N  
ATOM     81  CA  THR A   6      12.503   5.421   4.938  1.00  3.17           C  
ATOM     82  C   THR A   6      12.513   3.891   5.146  1.00  3.17           C  
ATOM     83  O   THR A   6      11.520   3.330   5.596  1.00  3.17           O  
ATOM     84  CB  THR A   6      12.209   6.130   6.288  1.00  3.17           C  
ATOM     85  OG1 THR A   6      12.328   7.563   6.117  1.00  3.17           O  
ATOM     86  CG2 THR A   6      13.153   5.684   7.381  1.00  3.17           C  
ATOM     87  H   THR A   6      10.553   5.872   4.200  1.00  3.17           H  
ATOM     88  HA  THR A   6      13.465   5.783   4.616  1.00  3.17           H  
ATOM     89  HB  THR A   6      11.203   5.890   6.597  1.00  3.17           H  
ATOM     90  HG1 THR A   6      13.221   7.775   5.810  1.00  3.17           H  
ATOM     91 1HG2 THR A   6      12.906   6.200   8.310  1.00  3.17           H  
ATOM     92 2HG2 THR A   6      13.043   4.634   7.524  1.00  3.17           H  
ATOM     93 3HG2 THR A   6      14.179   5.913   7.099  1.00  3.17           H  
ATOM     94  N   PRO A   7      13.645   3.188   4.907  1.00  3.04           N  
ATOM     95  CA  PRO A   7      13.809   1.741   5.056  1.00  3.04           C  
ATOM     96  C   PRO A   7      13.335   1.203   6.403  1.00  3.04           C  
ATOM     97  O   PRO A   7      12.837   0.079   6.503  1.00  3.04           O  
ATOM     98  CB  PRO A   7      15.325   1.577   4.912  1.00  3.04           C  
ATOM     99  CG  PRO A   7      15.739   2.703   4.005  1.00  3.04           C  
ATOM    100  CD  PRO A   7      14.861   3.867   4.397  1.00  3.04           C  
ATOM    101  HA  PRO A   7      13.280   1.237   4.233  1.00  3.04           H  
ATOM    102 1HB  PRO A   7      15.806   1.624   5.901  1.00  3.04           H  
ATOM    103 2HB  PRO A   7      15.558   0.586   4.494  1.00  3.04           H  
ATOM    104 1HG  PRO A   7      16.812   2.916   4.133  1.00  3.04           H  
ATOM    105 2HG  PRO A   7      15.598   2.411   2.955  1.00  3.04           H  
ATOM    106 1HD  PRO A   7      15.340   4.479   5.175  1.00  3.04           H  
ATOM    107 2HD  PRO A   7      14.646   4.430   3.472  1.00  3.04           H  
ATOM    108  N   GLY A   8      13.430   2.035   7.439  1.00  2.93           N  
ATOM    109  CA  GLY A   8      13.021   1.680   8.792  1.00  2.93           C  
ATOM    110  C   GLY A   8      11.547   1.277   8.881  1.00  2.93           C  
ATOM    111  O   GLY A   8      11.161   0.569   9.810  1.00  2.93           O  
ATOM    112  H   GLY A   8      13.832   2.944   7.293  1.00  2.93           H  
ATOM    113 1HA  GLY A   8      13.643   0.862   9.153  1.00  2.93           H  
ATOM    114 2HA  GLY A   8      13.202   2.529   9.452  1.00  2.93           H  
ATOM    115  N   CYS A   9      10.727   1.707   7.913  1.00  2.83           N  
ATOM    116  CA  CYS A   9       9.312   1.366   7.896  1.00  2.83           C  
ATOM    117  C   CYS A   9       9.060  -0.113   7.624  1.00  2.83           C  
ATOM    118  O   CYS A   9       7.984  -0.624   7.949  1.00  2.83           O  
ATOM    119  CB  CYS A   9       8.581   2.144   6.812  1.00  2.83           C  
ATOM    120  SG  CYS A   9       8.378   3.918   7.088  1.00  2.83           S  
ATOM    121  H   CYS A   9      11.098   2.279   7.153  1.00  2.83           H  
ATOM    122  HA  CYS A   9       8.887   1.616   8.865  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       9.131   2.011   5.883  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       7.590   1.716   6.666  1.00  2.83           H  
ATOM    125  N   ASP A  10      10.002  -0.775   6.943  1.00  2.73           N  
ATOM    126  CA  ASP A  10       9.913  -2.188   6.565  1.00  2.73           C  
ATOM    127  C   ASP A  10       8.592  -2.553   5.886  1.00  2.73           C  
ATOM    128  O   ASP A  10       8.017  -3.605   6.158  1.00  2.73           O  
ATOM    129  CB  ASP A  10      10.129  -3.079   7.791  1.00  2.73           C  
ATOM    130  CG  ASP A  10      10.474  -4.556   7.464  1.00  2.73           C  
ATOM    131  OD1 ASP A  10      11.028  -4.810   6.419  1.00  2.73           O  
ATOM    132  OD2 ASP A  10      10.203  -5.403   8.291  1.00  2.73           O  
ATOM    133  H   ASP A  10      10.877  -0.294   6.726  1.00  2.73           H  
ATOM    134  HA  ASP A  10      10.719  -2.391   5.858  1.00  2.73           H  
ATOM    135 1HB  ASP A  10      10.942  -2.663   8.379  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       9.232  -3.062   8.409  1.00  2.73           H  
ATOM    137  N   GLY A  11       8.109  -1.692   4.993  1.00  2.65           N  
ATOM    138  CA  GLY A  11       6.880  -1.972   4.255  1.00  2.65           C  
ATOM    139  C   GLY A  11       5.573  -1.686   5.016  1.00  2.65           C  
ATOM    140  O   GLY A  11       4.490  -1.953   4.488  1.00  2.65           O  
ATOM    141  H   GLY A  11       8.615  -0.837   4.819  1.00  2.65           H  
ATOM    142 1HA  GLY A  11       6.887  -1.390   3.334  1.00  2.65           H  
ATOM    143 2HA  GLY A  11       6.889  -3.019   3.953  1.00  2.65           H  
ATOM    144  N   SER A  12       5.651  -1.155   6.238  1.00  2.60           N  
ATOM    145  CA  SER A  12       4.442  -0.910   7.018  1.00  2.60           C  
ATOM    146  C   SER A  12       3.575   0.221   6.460  1.00  2.60           C  
ATOM    147  O   SER A  12       4.031   1.046   5.670  1.00  2.60           O  
ATOM    148  CB  SER A  12       4.806  -0.651   8.469  1.00  2.60           C  
ATOM    149  OG  SER A  12       5.536   0.532   8.608  1.00  2.60           O  
ATOM    150  H   SER A  12       6.556  -0.959   6.662  1.00  2.60           H  
ATOM    151  HA  SER A  12       3.845  -1.823   6.993  1.00  2.60           H  
ATOM    152 1HB  SER A  12       3.898  -0.591   9.065  1.00  2.60           H  
ATOM    153 2HB  SER A  12       5.396  -1.486   8.849  1.00  2.60           H  
ATOM    154  HG  SER A  12       6.447   0.296   8.321  1.00  2.60           H  
ATOM    155  N   GLY A  13       2.311   0.250   6.905  1.00  2.61           N  
ATOM    156  CA  GLY A  13       1.303   1.230   6.474  1.00  2.61           C  
ATOM    157  C   GLY A  13       1.174   2.497   7.329  1.00  2.61           C  
ATOM    158  O   GLY A  13       0.195   3.230   7.185  1.00  2.61           O  
ATOM    159  H   GLY A  13       2.023  -0.459   7.562  1.00  2.61           H  
ATOM    160 1HA  GLY A  13       1.530   1.525   5.449  1.00  2.61           H  
ATOM    161 2HA  GLY A  13       0.334   0.734   6.435  1.00  2.61           H  
ATOM    162  N   HIS A  14       2.136   2.729   8.220  1.00  2.70           N  
ATOM    163  CA  HIS A  14       2.147   3.865   9.158  1.00  2.70           C  
ATOM    164  C   HIS A  14       0.973   3.895  10.150  1.00  2.70           C  
ATOM    165  O   HIS A  14       0.131   2.993  10.195  1.00  2.70           O  
ATOM    166  CB  HIS A  14       2.153   5.219   8.397  1.00  2.70           C  
ATOM    167  CG  HIS A  14       3.377   5.503   7.618  1.00  2.70           C  
ATOM    168  ND1 HIS A  14       3.581   5.041   6.337  1.00  2.70           N  
ATOM    169  CD2 HIS A  14       4.464   6.229   7.932  1.00  2.70           C  
ATOM    170  CE1 HIS A  14       4.745   5.471   5.912  1.00  2.70           C  
ATOM    171  NE2 HIS A  14       5.294   6.191   6.868  1.00  2.70           N  
ATOM    172  H   HIS A  14       2.908   2.079   8.248  1.00  2.70           H  
ATOM    173  HA  HIS A  14       3.061   3.821   9.741  1.00  2.70           H  
ATOM    174 1HB  HIS A  14       1.305   5.289   7.724  1.00  2.70           H  
ATOM    175 2HB  HIS A  14       2.039   6.045   9.097  1.00  2.70           H  
ATOM    176  HD2 HIS A  14       4.648   6.757   8.853  1.00  2.70           H  
ATOM    177  HE1 HIS A  14       5.167   5.279   4.939  1.00  2.70           H  
ATOM    178  HE2 HIS A  14       6.196   6.673   6.841  1.00  2.70           H  
ATOM    179  N   ILE A  15       0.961   4.950  10.963  1.00  2.85           N  
ATOM    180  CA  ILE A  15      -0.067   5.251  11.946  1.00  2.85           C  
ATOM    181  C   ILE A  15      -1.150   6.051  11.242  1.00  2.85           C  
ATOM    182  O   ILE A  15      -0.858   7.033  10.578  1.00  2.85           O  
ATOM    183  CB  ILE A  15       0.539   6.042  13.124  1.00  2.85           C  
ATOM    184  CG1 ILE A  15       1.586   5.173  13.796  1.00  2.85           C  
ATOM    185  CG2 ILE A  15      -0.529   6.451  14.123  1.00  2.85           C  
ATOM    186  CD1 ILE A  15       2.474   5.887  14.782  1.00  2.85           C  
ATOM    187  H   ILE A  15       1.739   5.602  10.900  1.00  2.85           H  
ATOM    188  HA  ILE A  15      -0.495   4.321  12.317  1.00  2.85           H  
ATOM    189  HB  ILE A  15       1.043   6.929  12.740  1.00  2.85           H  
ATOM    190 1HG1 ILE A  15       1.085   4.354  14.310  1.00  2.85           H  
ATOM    191 2HG1 ILE A  15       2.202   4.768  13.029  1.00  2.85           H  
ATOM    192 1HG2 ILE A  15      -0.062   6.999  14.940  1.00  2.85           H  
ATOM    193 2HG2 ILE A  15      -1.252   7.075  13.649  1.00  2.85           H  
ATOM    194 3HG2 ILE A  15      -1.020   5.559  14.517  1.00  2.85           H  
ATOM    195 1HD1 ILE A  15       3.197   5.183  15.193  1.00  2.85           H  
ATOM    196 2HD1 ILE A  15       3.008   6.693  14.279  1.00  2.85           H  
ATOM    197 3HD1 ILE A  15       1.872   6.302  15.586  1.00  2.85           H  
ATOM    198  N   THR A  16      -2.405   5.675  11.429  1.00  3.06           N  
ATOM    199  CA  THR A  16      -3.537   6.312  10.743  1.00  3.06           C  
ATOM    200  C   THR A  16      -4.103   7.549  11.456  1.00  3.06           C  
ATOM    201  O   THR A  16      -5.289   7.861  11.339  1.00  3.06           O  
ATOM    202  CB  THR A  16      -4.656   5.286  10.538  1.00  3.06           C  
ATOM    203  OG1 THR A  16      -5.068   4.775  11.813  1.00  3.06           O  
ATOM    204  CG2 THR A  16      -4.148   4.137   9.677  1.00  3.06           C  
ATOM    205  H   THR A  16      -2.586   4.878  12.022  1.00  3.06           H  
ATOM    206  HA  THR A  16      -3.191   6.635   9.760  1.00  3.06           H  
ATOM    207  HB  THR A  16      -5.505   5.765  10.051  1.00  3.06           H  
ATOM    208  HG1 THR A  16      -5.381   5.504  12.358  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      -4.945   3.406   9.539  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      -3.833   4.520   8.707  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      -3.298   3.658  10.169  1.00  3.06           H  
ATOM    212  N   GLY A  17      -3.250   8.202  12.235  1.00  3.29           N  
ATOM    213  CA  GLY A  17      -3.557   9.414  12.980  1.00  3.29           C  
ATOM    214  C   GLY A  17      -3.195  10.635  12.139  1.00  3.29           C  
ATOM    215  O   GLY A  17      -3.354  10.617  10.919  1.00  3.29           O  
ATOM    216  H   GLY A  17      -2.303   7.852  12.257  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      -4.618   9.437  13.235  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      -2.995   9.425  13.913  1.00  3.29           H  
ATOM    219  N   ASN A  18      -2.726  11.703  12.789  1.00  3.50           N  
ATOM    220  CA  ASN A  18      -2.414  12.957  12.094  1.00  3.50           C  
ATOM    221  C   ASN A  18      -1.328  12.798  11.028  1.00  3.50           C  
ATOM    222  O   ASN A  18      -1.331  13.490  10.003  1.00  3.50           O  
ATOM    223  CB  ASN A  18      -1.977  14.006  13.097  1.00  3.50           C  
ATOM    224  CG  ASN A  18      -3.123  14.517  13.930  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      -4.294  14.389  13.555  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      -2.806  15.094  15.060  1.00  3.50           N  
ATOM    227  H   ASN A  18      -2.610  11.657  13.792  1.00  3.50           H  
ATOM    228  HA  ASN A  18      -3.318  13.300  11.588  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      -1.216  13.586  13.757  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      -1.523  14.843  12.570  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      -3.525  15.453  15.656  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      -1.848  15.177  15.328  1.00  3.50           H  
ATOM    233  N   TYR A  19      -0.384  11.901  11.276  1.00  3.66           N  
ATOM    234  CA  TYR A  19       0.707  11.662  10.346  1.00  3.66           C  
ATOM    235  C   TYR A  19       0.450  10.393   9.541  1.00  3.66           C  
ATOM    236  O   TYR A  19       1.227   9.445   9.607  1.00  3.66           O  
ATOM    237  CB  TYR A  19       2.004  11.534  11.119  1.00  3.66           C  
ATOM    238  CG  TYR A  19       2.360  12.749  11.909  1.00  3.66           C  
ATOM    239  CD1 TYR A  19       2.077  12.785  13.262  1.00  3.66           C  
ATOM    240  CD2 TYR A  19       2.962  13.818  11.301  1.00  3.66           C  
ATOM    241  CE1 TYR A  19       2.400  13.897  14.005  1.00  3.66           C  
ATOM    242  CE2 TYR A  19       3.294  14.936  12.039  1.00  3.66           C  
ATOM    243  CZ  TYR A  19       3.013  14.978  13.389  1.00  3.66           C  
ATOM    244  OH  TYR A  19       3.345  16.094  14.131  1.00  3.66           O  
ATOM    245  H   TYR A  19      -0.438  11.359  12.123  1.00  3.66           H  
ATOM    246  HA  TYR A  19       0.774  12.496   9.650  1.00  3.66           H  
ATOM    247 1HB  TYR A  19       1.919  10.706  11.810  1.00  3.66           H  
ATOM    248 2HB  TYR A  19       2.826  11.321  10.430  1.00  3.66           H  
ATOM    249  HD1 TYR A  19       1.595  11.931  13.741  1.00  3.66           H  
ATOM    250  HD2 TYR A  19       3.180  13.781  10.234  1.00  3.66           H  
ATOM    251  HE1 TYR A  19       2.178  13.927  15.072  1.00  3.66           H  
ATOM    252  HE2 TYR A  19       3.777  15.783  11.553  1.00  3.66           H  
ATOM    253  HH  TYR A  19       3.086  15.959  15.046  1.00  3.66           H  
ATOM    254  N   ALA A  20      -0.646  10.373   8.787  1.00  3.72           N  
ATOM    255  CA  ALA A  20      -1.020   9.207   7.980  1.00  3.72           C  
ATOM    256  C   ALA A  20       0.026   8.876   6.910  1.00  3.72           C  
ATOM    257  O   ALA A  20       0.234   7.714   6.563  1.00  3.72           O  
ATOM    258  CB  ALA A  20      -2.371   9.443   7.337  1.00  3.72           C  
ATOM    259  H   ALA A  20      -1.247  11.188   8.796  1.00  3.72           H  
ATOM    260  HA  ALA A  20      -1.096   8.351   8.641  1.00  3.72           H  
ATOM    261 1HB  ALA A  20      -2.660   8.560   6.773  1.00  3.72           H  
ATOM    262 2HB  ALA A  20      -3.108   9.639   8.121  1.00  3.72           H  
ATOM    263 3HB  ALA A  20      -2.309  10.300   6.670  1.00  3.72           H  
ATOM    264  N   SER A  21       0.631   9.922   6.355  1.00  3.66           N  
ATOM    265  CA  SER A  21       1.638   9.808   5.308  1.00  3.66           C  
ATOM    266  C   SER A  21       3.011   9.803   5.934  1.00  3.66           C  
ATOM    267  O   SER A  21       3.158  10.097   7.117  1.00  3.66           O  
ATOM    268  CB  SER A  21       1.586  10.984   4.374  1.00  3.66           C  
ATOM    269  OG  SER A  21       2.097  12.115   5.025  1.00  3.66           O  
ATOM    270  H   SER A  21       0.392  10.837   6.701  1.00  3.66           H  
ATOM    271  HA  SER A  21       1.490   8.875   4.762  1.00  3.66           H  
ATOM    272 1HB  SER A  21       2.163  10.776   3.476  1.00  3.66           H  
ATOM    273 2HB  SER A  21       0.556  11.165   4.073  1.00  3.66           H  
ATOM    274  HG  SER A  21       1.885  12.860   4.444  1.00  3.66           H  
ATOM    275  N   HIS A  22       4.040   9.606   5.122  1.00  3.51           N  
ATOM    276  CA  HIS A  22       5.395   9.633   5.653  1.00  3.51           C  
ATOM    277  C   HIS A  22       5.988  11.042   5.678  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.209  11.197   5.659  1.00  3.51           O  
ATOM    279  CB  HIS A  22       6.338   8.735   4.873  1.00  3.51           C  
ATOM    280  CG  HIS A  22       7.638   8.480   5.608  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       7.684   7.733   6.763  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       8.918   8.825   5.338  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       8.931   7.636   7.172  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       9.697   8.278   6.314  1.00  3.51           N  
ATOM    285  H   HIS A  22       3.882   9.395   4.147  1.00  3.51           H  
ATOM    286  HA  HIS A  22       5.379   9.273   6.683  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       5.862   7.789   4.642  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       6.578   9.214   3.923  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       9.267   9.405   4.487  1.00  3.51           H  
ATOM    290  HE1 HIS A  22       9.270   7.090   8.049  1.00  3.51           H  
ATOM    291  HE2 HIS A  22      10.709   8.336   6.357  1.00  3.51           H  
ATOM    292  N   ARG A  23       5.138  12.082   5.744  1.00  3.30           N  
ATOM    293  CA  ARG A  23       5.605  13.469   5.847  1.00  3.30           C  
ATOM    294  C   ARG A  23       6.479  13.705   7.088  1.00  3.30           C  
ATOM    295  O   ARG A  23       7.209  14.695   7.167  1.00  3.30           O  
ATOM    296  CB  ARG A  23       4.421  14.426   5.861  1.00  3.30           C  
ATOM    297  CG  ARG A  23       3.509  14.372   7.105  1.00  3.30           C  
ATOM    298  CD  ARG A  23       2.277  15.208   6.884  1.00  3.30           C  
ATOM    299  NE  ARG A  23       1.309  15.135   7.983  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       1.290  15.948   9.056  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       2.191  16.902   9.181  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       0.360  15.793   9.979  1.00  3.30           N  
ATOM    303  H   ARG A  23       4.129  11.922   5.707  1.00  3.30           H  
ATOM    304  HA  ARG A  23       6.205  13.688   4.963  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       4.787  15.447   5.775  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       3.798  14.232   4.992  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       3.202  13.335   7.292  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       4.044  14.755   7.974  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       2.571  16.250   6.761  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       1.782  14.868   5.976  1.00  3.30           H  
ATOM    311  HE  ARG A  23       0.593  14.418   7.931  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       2.900  17.025   8.471  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       2.171  17.511   9.986  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      -0.350  15.052   9.880  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23       0.344  16.400  10.780  1.00  3.30           H  
ATOM    316  N   SER A  24       6.390  12.798   8.056  1.00  3.07           N  
ATOM    317  CA  SER A  24       7.172  12.838   9.272  1.00  3.07           C  
ATOM    318  C   SER A  24       7.396  11.450   9.828  1.00  3.07           C  
ATOM    319  O   SER A  24       6.519  10.584   9.792  1.00  3.07           O  
ATOM    320  CB  SER A  24       6.523  13.668  10.348  1.00  3.07           C  
ATOM    321  OG  SER A  24       7.287  13.606  11.537  1.00  3.07           O  
ATOM    322  H   SER A  24       5.756  12.025   7.914  1.00  3.07           H  
ATOM    323  HA  SER A  24       8.146  13.273   9.038  1.00  3.07           H  
ATOM    324 1HB  SER A  24       6.430  14.702  10.015  1.00  3.07           H  
ATOM    325 2HB  SER A  24       5.537  13.287  10.534  1.00  3.07           H  
ATOM    326  HG  SER A  24       6.947  14.308  12.107  1.00  3.07           H  
ATOM    327  N   LEU A  25       8.551  11.276  10.457  1.00  2.83           N  
ATOM    328  CA  LEU A  25       8.897  10.032  11.126  1.00  2.83           C  
ATOM    329  C   LEU A  25       7.913   9.723  12.242  1.00  2.83           C  
ATOM    330  O   LEU A  25       7.744   8.568  12.616  1.00  2.83           O  
ATOM    331  CB  LEU A  25      10.319  10.102  11.692  1.00  2.83           C  
ATOM    332  CG  LEU A  25      11.454  10.120  10.669  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      12.788  10.351  11.389  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.457   8.786   9.920  1.00  2.83           C  
ATOM    335  H   LEU A  25       9.212  12.041  10.462  1.00  2.83           H  
ATOM    336  HA  LEU A  25       8.852   9.225  10.395  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      10.399  11.012  12.282  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      10.473   9.266  12.348  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.299  10.939   9.968  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      13.596  10.378  10.661  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      12.758  11.299  11.921  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      12.962   9.542  12.092  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      12.253   8.781   9.174  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      11.614   7.969  10.626  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      10.505   8.660   9.425  1.00  2.83           H  
ATOM    346  N   SER A  26       7.238  10.754  12.760  1.00  2.63           N  
ATOM    347  CA  SER A  26       6.276  10.573  13.836  1.00  2.63           C  
ATOM    348  C   SER A  26       5.122   9.635  13.454  1.00  2.63           C  
ATOM    349  O   SER A  26       4.470   9.076  14.336  1.00  2.63           O  
ATOM    350  CB  SER A  26       5.718  11.916  14.263  1.00  2.63           C  
ATOM    351  OG  SER A  26       6.715  12.715  14.859  1.00  2.63           O  
ATOM    352  H   SER A  26       7.386  11.692  12.384  1.00  2.63           H  
ATOM    353  HA  SER A  26       6.798  10.131  14.685  1.00  2.63           H  
ATOM    354 1HB  SER A  26       5.310  12.428  13.391  1.00  2.63           H  
ATOM    355 2HB  SER A  26       4.899  11.763  14.964  1.00  2.63           H  
ATOM    356  HG  SER A  26       6.273  13.522  15.139  1.00  2.63           H  
ATOM    357  N   GLY A  27       4.841   9.471  12.152  1.00  2.49           N  
ATOM    358  CA  GLY A  27       3.765   8.576  11.744  1.00  2.49           C  
ATOM    359  C   GLY A  27       4.226   7.131  11.582  1.00  2.49           C  
ATOM    360  O   GLY A  27       3.418   6.244  11.305  1.00  2.49           O  
ATOM    361  H   GLY A  27       5.398   9.940  11.434  1.00  2.49           H  
ATOM    362 1HA  GLY A  27       2.955   8.622  12.468  1.00  2.49           H  
ATOM    363 2HA  GLY A  27       3.360   8.919  10.794  1.00  2.49           H  
ATOM    364  N   CYS A  28       5.533   6.886  11.675  1.00  2.43           N  
ATOM    365  CA  CYS A  28       6.065   5.543  11.513  1.00  2.43           C  
ATOM    366  C   CYS A  28       6.271   4.816  12.862  1.00  2.43           C  
ATOM    367  O   CYS A  28       7.124   5.235  13.646  1.00  2.43           O  
ATOM    368  CB  CYS A  28       7.362   5.578  10.717  1.00  2.43           C  
ATOM    369  SG  CYS A  28       8.129   3.974  10.549  1.00  2.43           S  
ATOM    370  H   CYS A  28       6.182   7.637  11.914  1.00  2.43           H  
ATOM    371  HA  CYS A  28       5.377   5.003  10.880  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       7.148   5.944   9.709  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       8.060   6.270  11.160  1.00  2.43           H  
ATOM    374  HG  CYS A  28       8.806   4.262   9.433  1.00  2.43           H  
ATOM    375  N   PRO A  29       5.572   3.692  13.152  1.00  2.51           N  
ATOM    376  CA  PRO A  29       5.679   2.906  14.379  1.00  2.51           C  
ATOM    377  C   PRO A  29       7.093   2.388  14.631  1.00  2.51           C  
ATOM    378  O   PRO A  29       7.459   2.047  15.755  1.00  2.51           O  
ATOM    379  CB  PRO A  29       4.758   1.713  14.102  1.00  2.51           C  
ATOM    380  CG  PRO A  29       3.793   2.191  13.078  1.00  2.51           C  
ATOM    381  CD  PRO A  29       4.582   3.151  12.209  1.00  2.51           C  
ATOM    382  HA  PRO A  29       5.320   3.506  15.231  1.00  2.51           H  
ATOM    383 1HB  PRO A  29       5.354   0.856  13.753  1.00  2.51           H  
ATOM    384 2HB  PRO A  29       4.266   1.398  15.032  1.00  2.51           H  
ATOM    385 1HG  PRO A  29       3.397   1.338  12.504  1.00  2.51           H  
ATOM    386 2HG  PRO A  29       2.937   2.647  13.576  1.00  2.51           H  
ATOM    387 1HD  PRO A  29       5.069   2.626  11.370  1.00  2.51           H  
ATOM    388 2HD  PRO A  29       3.894   3.906  11.884  1.00  2.51           H  
ATOM    389  N   ARG A  30       7.869   2.313  13.557  1.00  2.72           N  
ATOM    390  CA  ARG A  30       9.222   1.805  13.552  1.00  2.72           C  
ATOM    391  C   ARG A  30      10.274   2.902  13.449  1.00  2.72           C  
ATOM    392  O   ARG A  30      11.442   2.619  13.159  1.00  2.72           O  
ATOM    393  CB  ARG A  30       9.377   0.851  12.394  1.00  2.72           C  
ATOM    394  CG  ARG A  30       8.513  -0.394  12.474  1.00  2.72           C  
ATOM    395  CD  ARG A  30       8.615  -1.155  11.230  1.00  2.72           C  
ATOM    396  NE  ARG A  30       9.957  -1.602  10.986  1.00  2.72           N  
ATOM    397  CZ  ARG A  30      10.487  -2.761  11.422  1.00  2.72           C  
ATOM    398  NH1 ARG A  30       9.751  -3.603  12.116  1.00  2.72           N  
ATOM    399  NH2 ARG A  30      11.745  -3.061  11.146  1.00  2.72           N  
ATOM    400  H   ARG A  30       7.502   2.621  12.672  1.00  2.72           H  
ATOM    401  HA  ARG A  30       9.386   1.259  14.480  1.00  2.72           H  
ATOM    402 1HB  ARG A  30       9.141   1.351  11.462  1.00  2.72           H  
ATOM    403 2HB  ARG A  30      10.414   0.526  12.331  1.00  2.72           H  
ATOM    404 1HG  ARG A  30       8.843  -1.022  13.300  1.00  2.72           H  
ATOM    405 2HG  ARG A  30       7.473  -0.109  12.618  1.00  2.72           H  
ATOM    406 1HD  ARG A  30       7.964  -2.025  11.261  1.00  2.72           H  
ATOM    407 2HD  ARG A  30       8.321  -0.513  10.415  1.00  2.72           H  
ATOM    408  HE  ARG A  30      10.553  -0.955  10.460  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30       8.790  -3.377  12.320  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30      10.146  -4.475  12.436  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30      12.314  -2.424  10.601  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30      12.133  -3.934  11.461  1.00  2.72           H  
ATOM    413  N   ALA A  31       9.898   4.156  13.715  1.00  3.07           N  
ATOM    414  CA  ALA A  31      10.855   5.254  13.611  1.00  3.07           C  
ATOM    415  C   ALA A  31      11.852   5.262  14.748  1.00  3.07           C  
ATOM    416  O   ALA A  31      11.838   6.130  15.626  1.00  3.07           O  
ATOM    417  CB  ALA A  31      10.163   6.594  13.608  1.00  3.07           C  
ATOM    418  H   ALA A  31       8.924   4.371  13.938  1.00  3.07           H  
ATOM    419  HA  ALA A  31      11.404   5.134  12.678  1.00  3.07           H  
ATOM    420 1HB  ALA A  31      10.909   7.372  13.510  1.00  3.07           H  
ATOM    421 2HB  ALA A  31       9.475   6.649  12.787  1.00  3.07           H  
ATOM    422 3HB  ALA A  31       9.615   6.727  14.540  1.00  3.07           H  
ATOM    423  N   LYS A  32      12.767   4.318  14.709  1.00  3.53           N  
ATOM    424  CA  LYS A  32      13.785   4.198  15.724  1.00  3.53           C  
ATOM    425  C   LYS A  32      14.828   5.236  15.389  1.00  3.53           C  
ATOM    426  O   LYS A  32      15.888   4.924  14.845  1.00  3.53           O  
ATOM    427  CB  LYS A  32      14.368   2.789  15.738  1.00  3.53           C  
ATOM    428  CG  LYS A  32      13.364   1.714  16.143  1.00  3.53           C  
ATOM    429  CD  LYS A  32      13.990   0.331  16.144  1.00  3.53           C  
ATOM    430  CE  LYS A  32      12.973  -0.733  16.535  1.00  3.53           C  
ATOM    431  NZ  LYS A  32      13.570  -2.096  16.541  1.00  3.53           N  
ATOM    432  H   LYS A  32      12.703   3.638  13.958  1.00  3.53           H  
ATOM    433  HA  LYS A  32      13.360   4.428  16.702  1.00  3.53           H  
ATOM    434 1HB  LYS A  32      14.739   2.541  14.743  1.00  3.53           H  
ATOM    435 2HB  LYS A  32      15.212   2.749  16.427  1.00  3.53           H  
ATOM    436 1HG  LYS A  32      12.978   1.934  17.138  1.00  3.53           H  
ATOM    437 2HG  LYS A  32      12.529   1.721  15.441  1.00  3.53           H  
ATOM    438 1HD  LYS A  32      14.375   0.107  15.148  1.00  3.53           H  
ATOM    439 2HD  LYS A  32      14.820   0.305  16.851  1.00  3.53           H  
ATOM    440 1HE  LYS A  32      12.588  -0.511  17.529  1.00  3.53           H  
ATOM    441 2HE  LYS A  32      12.145  -0.713  15.823  1.00  3.53           H  
ATOM    442 1HZ  LYS A  32      12.866  -2.772  16.803  1.00  3.53           H  
ATOM    443 2HZ  LYS A  32      13.920  -2.314  15.619  1.00  3.53           H  
ATOM    444 3HZ  LYS A  32      14.330  -2.128  17.205  1.00  3.53           H  
ATOM    445  N   LYS A  33      14.515   6.481  15.747  1.00  4.04           N  
ATOM    446  CA  LYS A  33      15.243   7.669  15.314  1.00  4.04           C  
ATOM    447  C   LYS A  33      16.733   7.651  15.584  1.00  4.04           C  
ATOM    448  O   LYS A  33      17.493   8.261  14.841  1.00  4.04           O  
ATOM    449  CB  LYS A  33      14.638   8.917  15.954  1.00  4.04           C  
ATOM    450  CG  LYS A  33      13.265   9.307  15.419  1.00  4.04           C  
ATOM    451  CD  LYS A  33      12.740  10.548  16.116  1.00  4.04           C  
ATOM    452  CE  LYS A  33      11.373  10.960  15.588  1.00  4.04           C  
ATOM    453  NZ  LYS A  33      10.846  12.159  16.317  1.00  4.04           N  
ATOM    454  H   LYS A  33      13.620   6.593  16.225  1.00  4.04           H  
ATOM    455  HA  LYS A  33      15.108   7.756  14.239  1.00  4.04           H  
ATOM    456 1HB  LYS A  33      14.545   8.764  17.030  1.00  4.04           H  
ATOM    457 2HB  LYS A  33      15.309   9.761  15.799  1.00  4.04           H  
ATOM    458 1HG  LYS A  33      13.339   9.498  14.358  1.00  4.04           H  
ATOM    459 2HG  LYS A  33      12.566   8.494  15.574  1.00  4.04           H  
ATOM    460 1HD  LYS A  33      12.660  10.349  17.186  1.00  4.04           H  
ATOM    461 2HD  LYS A  33      13.439  11.370  15.969  1.00  4.04           H  
ATOM    462 1HE  LYS A  33      11.455  11.198  14.530  1.00  4.04           H  
ATOM    463 2HE  LYS A  33      10.672  10.133  15.710  1.00  4.04           H  
ATOM    464 1HZ  LYS A  33       9.940  12.413  15.947  1.00  4.04           H  
ATOM    465 2HZ  LYS A  33      10.757  11.944  17.300  1.00  4.04           H  
ATOM    466 3HZ  LYS A  33      11.483  12.933  16.199  1.00  4.04           H  
ATOM    467  N   SER A  34      17.195   6.916  16.584  1.00  4.56           N  
ATOM    468  CA  SER A  34      18.634   6.885  16.834  1.00  4.56           C  
ATOM    469  C   SER A  34      19.407   6.294  15.634  1.00  4.56           C  
ATOM    470  O   SER A  34      20.613   6.526  15.487  1.00  4.56           O  
ATOM    471  CB  SER A  34      18.933   6.076  18.082  1.00  4.56           C  
ATOM    472  OG  SER A  34      18.628   4.724  17.890  1.00  4.56           O  
ATOM    473  H   SER A  34      16.553   6.398  17.166  1.00  4.56           H  
ATOM    474  HA  SER A  34      18.976   7.908  16.991  1.00  4.56           H  
ATOM    475 1HB  SER A  34      19.989   6.180  18.327  1.00  4.56           H  
ATOM    476 2HB  SER A  34      18.361   6.467  18.919  1.00  4.56           H  
ATOM    477  HG  SER A  34      18.985   4.497  17.023  1.00  4.56           H  
ATOM    478  N   GLY A  35      18.706   5.528  14.781  1.00  5.04           N  
ATOM    479  CA  GLY A  35      19.277   4.909  13.593  1.00  5.04           C  
ATOM    480  C   GLY A  35      18.783   5.547  12.285  1.00  5.04           C  
ATOM    481  O   GLY A  35      19.023   4.999  11.204  1.00  5.04           O  
ATOM    482  H   GLY A  35      17.710   5.385  14.946  1.00  5.04           H  
ATOM    483 1HA  GLY A  35      20.363   4.972  13.641  1.00  5.04           H  
ATOM    484 2HA  GLY A  35      19.022   3.851  13.592  1.00  5.04           H  
ATOM    485  N   VAL A  36      18.075   6.681  12.371  1.00  5.46           N  
ATOM    486  CA  VAL A  36      17.537   7.320  11.171  1.00  5.46           C  
ATOM    487  C   VAL A  36      18.156   8.696  11.032  1.00  5.46           C  
ATOM    488  O   VAL A  36      18.001   9.543  11.911  1.00  5.46           O  
ATOM    489  CB  VAL A  36      16.002   7.489  11.247  1.00  5.46           C  
ATOM    490  CG1 VAL A  36      15.507   8.152   9.971  1.00  5.46           C  
ATOM    491  CG2 VAL A  36      15.311   6.142  11.480  1.00  5.46           C  
ATOM    492  H   VAL A  36      17.918   7.123  13.274  1.00  5.46           H  
ATOM    493  HA  VAL A  36      17.792   6.724  10.296  1.00  5.46           H  
ATOM    494  HB  VAL A  36      15.766   8.159  12.068  1.00  5.46           H  
ATOM    495 1HG1 VAL A  36      14.442   8.290  10.031  1.00  5.46           H  
ATOM    496 2HG1 VAL A  36      15.995   9.122   9.844  1.00  5.46           H  
ATOM    497 3HG1 VAL A  36      15.738   7.517   9.119  1.00  5.46           H  
ATOM    498 1HG2 VAL A  36      14.232   6.290  11.544  1.00  5.46           H  
ATOM    499 2HG2 VAL A  36      15.540   5.469  10.653  1.00  5.46           H  
ATOM    500 3HG2 VAL A  36      15.671   5.707  12.408  1.00  5.46           H  
ATOM    501  N   LYS A  37      18.857   8.937   9.938  1.00  5.83           N  
ATOM    502  CA  LYS A  37      19.514  10.222   9.802  1.00  5.83           C  
ATOM    503  C   LYS A  37      18.733  11.107   8.852  1.00  5.83           C  
ATOM    504  O   LYS A  37      18.061  10.612   7.945  1.00  5.83           O  
ATOM    505  CB  LYS A  37      20.957  10.023   9.350  1.00  5.83           C  
ATOM    506  CG  LYS A  37      21.748   9.077  10.284  1.00  5.83           C  
ATOM    507  CD  LYS A  37      21.851   9.624  11.720  1.00  5.83           C  
ATOM    508  CE  LYS A  37      22.663   8.681  12.623  1.00  5.83           C  
ATOM    509  NZ  LYS A  37      22.721   9.163  14.040  1.00  5.83           N  
ATOM    510  H   LYS A  37      18.953   8.227   9.225  1.00  5.83           H  
ATOM    511  HA  LYS A  37      19.532  10.717  10.773  1.00  5.83           H  
ATOM    512 1HB  LYS A  37      20.974   9.606   8.343  1.00  5.83           H  
ATOM    513 2HB  LYS A  37      21.469  10.986   9.319  1.00  5.83           H  
ATOM    514 1HG  LYS A  37      21.257   8.102  10.314  1.00  5.83           H  
ATOM    515 2HG  LYS A  37      22.754   8.941   9.889  1.00  5.83           H  
ATOM    516 1HD  LYS A  37      22.329  10.604  11.705  1.00  5.83           H  
ATOM    517 2HD  LYS A  37      20.850   9.733  12.144  1.00  5.83           H  
ATOM    518 1HE  LYS A  37      22.190   7.696  12.610  1.00  5.83           H  
ATOM    519 2HE  LYS A  37      23.677   8.593  12.236  1.00  5.83           H  
ATOM    520 1HZ  LYS A  37      23.249   8.506  14.598  1.00  5.83           H  
ATOM    521 2HZ  LYS A  37      23.163  10.067  14.074  1.00  5.83           H  
ATOM    522 3HZ  LYS A  37      21.777   9.236  14.408  1.00  5.83           H  
ATOM    523  N   VAL A  38      18.824  12.413   9.065  1.00  6.20           N  
ATOM    524  CA  VAL A  38      18.153  13.381   8.215  1.00  6.20           C  
ATOM    525  C   VAL A  38      19.154  14.377   7.643  1.00  6.20           C  
ATOM    526  O   VAL A  38      19.958  14.957   8.374  1.00  6.20           O  
ATOM    527  CB  VAL A  38      17.051  14.105   9.011  1.00  6.20           C  
ATOM    528  CG1 VAL A  38      16.372  15.143   8.132  1.00  6.20           C  
ATOM    529  CG2 VAL A  38      16.026  13.065   9.530  1.00  6.20           C  
ATOM    530  H   VAL A  38      19.381  12.745   9.839  1.00  6.20           H  
ATOM    531  HA  VAL A  38      17.684  12.851   7.385  1.00  6.20           H  
ATOM    532  HB  VAL A  38      17.499  14.632   9.854  1.00  6.20           H  
ATOM    533 1HG1 VAL A  38      15.603  15.656   8.705  1.00  6.20           H  
ATOM    534 2HG1 VAL A  38      17.108  15.869   7.789  1.00  6.20           H  
ATOM    535 3HG1 VAL A  38      15.919  14.652   7.273  1.00  6.20           H  
ATOM    536 1HG2 VAL A  38      15.248  13.573  10.096  1.00  6.20           H  
ATOM    537 2HG2 VAL A  38      15.578  12.543   8.683  1.00  6.20           H  
ATOM    538 3HG2 VAL A  38      16.520  12.340  10.177  1.00  6.20           H  
ATOM    539  N   ALA A  39      19.125  14.544   6.328  1.00  6.62           N  
ATOM    540  CA  ALA A  39      20.038  15.450   5.650  1.00  6.62           C  
ATOM    541  C   ALA A  39      19.719  16.923   5.958  1.00  6.62           C  
ATOM    542  O   ALA A  39      18.554  17.256   6.177  1.00  6.62           O  
ATOM    543  CB  ALA A  39      19.967  15.234   4.149  1.00  6.62           C  
ATOM    544  H   ALA A  39      18.445  14.028   5.786  1.00  6.62           H  
ATOM    545  HA  ALA A  39      21.032  15.201   5.984  1.00  6.62           H  
ATOM    546 1HB  ALA A  39      20.678  15.893   3.651  1.00  6.62           H  
ATOM    547 2HB  ALA A  39      20.209  14.198   3.917  1.00  6.62           H  
ATOM    548 3HB  ALA A  39      18.962  15.460   3.799  1.00  6.62           H  
ATOM    549  N   PRO A  40      20.725  17.821   5.973  1.00  7.08           N  
ATOM    550  CA  PRO A  40      20.580  19.268   6.026  1.00  7.08           C  
ATOM    551  C   PRO A  40      19.756  19.714   4.829  1.00  7.08           C  
ATOM    552  O   PRO A  40      19.855  19.120   3.752  1.00  7.08           O  
ATOM    553  CB  PRO A  40      22.026  19.758   5.941  1.00  7.08           C  
ATOM    554  CG  PRO A  40      22.853  18.622   6.473  1.00  7.08           C  
ATOM    555  CD  PRO A  40      22.132  17.366   6.046  1.00  7.08           C  
ATOM    556  HA  PRO A  40      20.099  19.565   6.973  1.00  7.08           H  
ATOM    557 1HB  PRO A  40      22.261  20.003   4.916  1.00  7.08           H  
ATOM    558 2HB  PRO A  40      22.148  20.680   6.526  1.00  7.08           H  
ATOM    559 1HG  PRO A  40      23.878  18.682   6.073  1.00  7.08           H  
ATOM    560 2HG  PRO A  40      22.937  18.701   7.568  1.00  7.08           H  
ATOM    561 1HD  PRO A  40      22.490  17.004   5.073  1.00  7.08           H  
ATOM    562 2HD  PRO A  40      22.277  16.640   6.862  1.00  7.08           H  
ATOM    563  N   THR A  41      19.000  20.796   4.983  1.00  7.48           N  
ATOM    564  CA  THR A  41      18.107  21.258   3.916  1.00  7.48           C  
ATOM    565  C   THR A  41      18.647  22.437   3.104  1.00  7.48           C  
ATOM    566  O   THR A  41      17.900  23.343   2.741  1.00  7.48           O  
ATOM    567  CB  THR A  41      16.737  21.641   4.496  1.00  7.48           C  
ATOM    568  OG1 THR A  41      16.883  22.673   5.482  1.00  7.48           O  
ATOM    569  CG2 THR A  41      16.115  20.417   5.153  1.00  7.48           C  
ATOM    570  H   THR A  41      18.981  21.290   5.890  1.00  7.48           H  
ATOM    571  HA  THR A  41      17.953  20.429   3.227  1.00  7.48           H  
ATOM    572  HB  THR A  41      16.087  21.997   3.699  1.00  7.48           H  
ATOM    573  HG1 THR A  41      17.526  22.406   6.185  1.00  7.48           H  
ATOM    574 1HG2 THR A  41      15.142  20.680   5.566  1.00  7.48           H  
ATOM    575 2HG2 THR A  41      15.995  19.627   4.413  1.00  7.48           H  
ATOM    576 3HG2 THR A  41      16.767  20.067   5.955  1.00  7.48           H  
ATOM    577  N   LYS A  42      19.965  22.467   2.888  1.00  7.78           N  
ATOM    578  CA  LYS A  42      20.692  23.517   2.133  1.00  7.78           C  
ATOM    579  C   LYS A  42      20.772  24.841   2.894  1.00  7.78           C  
ATOM    580  O   LYS A  42      21.868  25.308   3.204  1.00  7.78           O  
ATOM    581  CB  LYS A  42      20.081  23.772   0.748  1.00  7.78           C  
ATOM    582  CG  LYS A  42      20.877  24.777  -0.105  1.00  7.78           C  
ATOM    583  CD  LYS A  42      20.248  24.968  -1.487  1.00  7.78           C  
ATOM    584  CE  LYS A  42      21.095  25.891  -2.372  1.00  7.78           C  
ATOM    585  NZ  LYS A  42      21.189  27.275  -1.818  1.00  7.78           N  
ATOM    586  H   LYS A  42      20.487  21.676   3.241  1.00  7.78           H  
ATOM    587  HA  LYS A  42      21.713  23.172   1.979  1.00  7.78           H  
ATOM    588 1HB  LYS A  42      20.000  22.836   0.198  1.00  7.78           H  
ATOM    589 2HB  LYS A  42      19.085  24.192   0.839  1.00  7.78           H  
ATOM    590 1HG  LYS A  42      20.902  25.746   0.405  1.00  7.78           H  
ATOM    591 2HG  LYS A  42      21.902  24.426  -0.222  1.00  7.78           H  
ATOM    592 1HD  LYS A  42      20.139  24.002  -1.976  1.00  7.78           H  
ATOM    593 2HD  LYS A  42      19.258  25.412  -1.365  1.00  7.78           H  
ATOM    594 1HE  LYS A  42      22.100  25.480  -2.458  1.00  7.78           H  
ATOM    595 2HE  LYS A  42      20.648  25.939  -3.364  1.00  7.78           H  
ATOM    596 1HZ  LYS A  42      21.757  27.857  -2.411  1.00  7.78           H  
ATOM    597 2HZ  LYS A  42      20.275  27.684  -1.731  1.00  7.78           H  
ATOM    598 3HZ  LYS A  42      21.631  27.251  -0.886  1.00  7.78           H  
ATOM    599  N   ASP A  43      19.621  25.393   3.288  1.00  8.06           N  
ATOM    600  CA  ASP A  43      19.566  26.640   4.062  1.00  8.06           C  
ATOM    601  C   ASP A  43      20.328  26.484   5.381  1.00  8.06           C  
ATOM    602  O   ASP A  43      20.791  27.458   5.967  1.00  8.06           O  
ATOM    603  CB  ASP A  43      18.118  27.058   4.363  1.00  8.06           C  
ATOM    604  CG  ASP A  43      17.329  27.625   3.148  1.00  8.06           C  
ATOM    605  OD1 ASP A  43      17.926  27.909   2.132  1.00  8.06           O  
ATOM    606  OD2 ASP A  43      16.135  27.790   3.276  1.00  8.06           O  
ATOM    607  H   ASP A  43      18.760  24.923   3.017  1.00  8.06           H  
ATOM    608  HA  ASP A  43      20.044  27.430   3.481  1.00  8.06           H  
ATOM    609 1HB  ASP A  43      17.577  26.186   4.743  1.00  8.06           H  
ATOM    610 2HB  ASP A  43      18.120  27.804   5.155  1.00  8.06           H  
ATOM    611  N   ASP A  44      20.488  25.239   5.822  1.00  8.43           N  
ATOM    612  CA  ASP A  44      21.222  24.941   7.034  1.00  8.43           C  
ATOM    613  C   ASP A  44      22.720  24.939   6.710  1.00  8.43           C  
ATOM    614  O   ASP A  44      23.542  25.409   7.490  1.00  8.43           O  
ATOM    615  CB  ASP A  44      20.866  23.530   7.525  1.00  8.43           C  
ATOM    616  CG  ASP A  44      19.421  23.327   7.951  1.00  8.43           C  
ATOM    617  OD1 ASP A  44      18.954  24.057   8.787  1.00  8.43           O  
ATOM    618  OD2 ASP A  44      18.780  22.411   7.417  1.00  8.43           O  
ATOM    619  H   ASP A  44      20.073  24.494   5.290  1.00  8.43           H  
ATOM    620  HA  ASP A  44      21.012  25.696   7.792  1.00  8.43           H  
ATOM    621 1HB  ASP A  44      21.084  22.820   6.732  1.00  8.43           H  
ATOM    622 2HB  ASP A  44      21.509  23.275   8.369  1.00  8.43           H  
ATOM    623  N   LYS A  45      23.076  24.460   5.515  1.00  8.91           N  
ATOM    624  CA  LYS A  45      24.477  24.336   5.108  1.00  8.91           C  
ATOM    625  C   LYS A  45      25.104  25.708   4.956  1.00  8.91           C  
ATOM    626  O   LYS A  45      26.287  25.909   5.234  1.00  8.91           O  
ATOM    627  CB  LYS A  45      24.619  23.578   3.782  1.00  8.91           C  
ATOM    628  CG  LYS A  45      24.267  22.095   3.836  1.00  8.91           C  
ATOM    629  CD  LYS A  45      24.481  21.426   2.469  1.00  8.91           C  
ATOM    630  CE  LYS A  45      24.118  19.937   2.488  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      24.345  19.292   1.159  1.00  8.91           N  
ATOM    632  H   LYS A  45      22.357  24.168   4.868  1.00  8.91           H  
ATOM    633  HA  LYS A  45      25.023  23.800   5.887  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      24.000  24.048   3.024  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      25.650  23.655   3.441  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      24.872  21.593   4.590  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      23.220  22.005   4.112  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      23.870  21.928   1.719  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      25.528  21.527   2.181  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      24.721  19.429   3.239  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      23.064  19.829   2.745  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      24.090  18.316   1.212  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      23.777  19.748   0.459  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      25.319  19.373   0.907  1.00  8.91           H  
ATOM    645  N   GLU A  46      24.281  26.661   4.535  1.00  9.44           N  
ATOM    646  CA  GLU A  46      24.725  28.025   4.301  1.00  9.44           C  
ATOM    647  C   GLU A  46      24.761  28.864   5.583  1.00  9.44           C  
ATOM    648  O   GLU A  46      25.187  30.021   5.551  1.00  9.44           O  
ATOM    649  CB  GLU A  46      23.809  28.705   3.276  1.00  9.44           C  
ATOM    650  CG  GLU A  46      23.846  28.074   1.875  1.00  9.44           C  
ATOM    651  CD  GLU A  46      22.971  28.788   0.854  1.00  9.44           C  
ATOM    652  OE1 GLU A  46      22.397  29.800   1.175  1.00  9.44           O  
ATOM    653  OE2 GLU A  46      22.852  28.283  -0.253  1.00  9.44           O  
ATOM    654  H   GLU A  46      23.321  26.394   4.309  1.00  9.44           H  
ATOM    655  HA  GLU A  46      25.735  27.988   3.894  1.00  9.44           H  
ATOM    656 1HB  GLU A  46      22.776  28.654   3.634  1.00  9.44           H  
ATOM    657 2HB  GLU A  46      24.075  29.756   3.186  1.00  9.44           H  
ATOM    658 1HG  GLU A  46      24.874  28.071   1.517  1.00  9.44           H  
ATOM    659 2HG  GLU A  46      23.519  27.037   1.957  1.00  9.44           H  
ATOM    660  N   ASP A  47      24.294  28.304   6.703  1.00  9.96           N  
ATOM    661  CA  ASP A  47      24.254  29.032   7.960  1.00  9.96           C  
ATOM    662  C   ASP A  47      24.415  28.095   9.163  1.00  9.96           C  
ATOM    663  O   ASP A  47      23.497  27.984   9.978  1.00  9.96           O  
ATOM    664  CB  ASP A  47      22.923  29.785   8.080  1.00  9.96           C  
ATOM    665  CG  ASP A  47      22.876  30.800   9.243  1.00  9.96           C  
ATOM    666  OD1 ASP A  47      23.911  31.262   9.656  1.00  9.96           O  
ATOM    667  OD2 ASP A  47      21.792  31.108   9.694  1.00  9.96           O  
ATOM    668  H   ASP A  47      23.975  27.336   6.705  1.00  9.96           H  
ATOM    669  HA  ASP A  47      25.059  29.765   7.970  1.00  9.96           H  
ATOM    670 1HB  ASP A  47      22.729  30.319   7.148  1.00  9.96           H  
ATOM    671 2HB  ASP A  47      22.114  29.061   8.207  1.00  9.96           H  
ATOM    672  N   PRO A  48      25.562  27.412   9.313  1.00 10.38           N  
ATOM    673  CA  PRO A  48      25.854  26.488  10.390  1.00 10.38           C  
ATOM    674  C   PRO A  48      26.073  27.228  11.695  1.00 10.38           C  
ATOM    675  O   PRO A  48      26.488  28.387  11.708  1.00 10.38           O  
ATOM    676  CB  PRO A  48      27.139  25.801   9.917  1.00 10.38           C  
ATOM    677  CG  PRO A  48      27.811  26.825   9.028  1.00 10.38           C  
ATOM    678  CD  PRO A  48      26.658  27.528   8.322  1.00 10.38           C  
ATOM    679  HA  PRO A  48      25.027  25.765  10.485  1.00 10.38           H  
ATOM    680 1HB  PRO A  48      27.740  25.499  10.779  1.00 10.38           H  
ATOM    681 2HB  PRO A  48      26.883  24.879   9.375  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      28.436  27.501   9.620  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      28.483  26.318   8.319  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      26.914  28.564   8.093  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      26.415  26.956   7.429  1.00 10.38           H  
ATOM    686  N   GLU A  49      25.943  26.526  12.809  1.00 10.61           N  
ATOM    687  CA  GLU A  49      26.254  27.101  14.123  1.00 10.61           C  
ATOM    688  C   GLU A  49      27.727  27.529  14.227  1.00 10.61           C  
ATOM    689  O   GLU A  49      28.099  28.358  15.060  1.00 10.61           O  
ATOM    690  CB  GLU A  49      25.907  26.078  15.206  1.00 10.61           C  
ATOM    691  CG  GLU A  49      26.724  24.772  15.141  1.00 10.61           C  
ATOM    692  CD  GLU A  49      26.155  23.775  14.152  1.00 10.61           C  
ATOM    693  OE1 GLU A  49      25.333  24.169  13.356  1.00 10.61           O  
ATOM    694  OE2 GLU A  49      26.543  22.631  14.192  1.00 10.61           O  
ATOM    695  H   GLU A  49      25.596  25.577  12.762  1.00 10.61           H  
ATOM    696  HA  GLU A  49      25.632  27.987  14.264  1.00 10.61           H  
ATOM    697 1HB  GLU A  49      26.064  26.524  16.188  1.00 10.61           H  
ATOM    698 2HB  GLU A  49      24.852  25.817  15.131  1.00 10.61           H  
ATOM    699 1HG  GLU A  49      27.754  24.980  14.882  1.00 10.61           H  
ATOM    700 2HG  GLU A  49      26.722  24.319  16.132  1.00 10.61           H  
ATOM    701  N   LEU A  50      28.535  26.987  13.324  1.00 10.65           N  
ATOM    702  CA  LEU A  50      29.958  27.205  13.214  1.00 10.65           C  
ATOM    703  C   LEU A  50      30.288  28.649  12.868  1.00 10.65           C  
ATOM    704  O   LEU A  50      31.401  29.117  13.119  1.00 10.65           O  
ATOM    705  CB  LEU A  50      30.522  26.283  12.143  1.00 10.65           C  
ATOM    706  CG  LEU A  50      30.421  24.802  12.473  1.00 10.65           C  
ATOM    707  CD1 LEU A  50      30.883  23.995  11.280  1.00 10.65           C  
ATOM    708  CD2 LEU A  50      31.247  24.503  13.707  1.00 10.65           C  
ATOM    709  H   LEU A  50      28.106  26.337  12.685  1.00 10.65           H  
ATOM    710  HA  LEU A  50      30.402  26.954  14.170  1.00 10.65           H  
ATOM    711 1HB  LEU A  50      30.000  26.464  11.211  1.00 10.65           H  
ATOM    712 2HB  LEU A  50      31.576  26.521  11.999  1.00 10.65           H  
ATOM    713  HG  LEU A  50      29.375  24.543  12.673  1.00 10.65           H  
ATOM    714 1HD1 LEU A  50      30.798  22.930  11.504  1.00 10.65           H  
ATOM    715 2HD1 LEU A  50      30.259  24.233  10.417  1.00 10.65           H  
ATOM    716 3HD1 LEU A  50      31.921  24.236  11.055  1.00 10.65           H  
ATOM    717 1HD2 LEU A  50      31.167  23.444  13.950  1.00 10.65           H  
ATOM    718 2HD2 LEU A  50      32.291  24.755  13.518  1.00 10.65           H  
ATOM    719 3HD2 LEU A  50      30.876  25.095  14.546  1.00 10.65           H  
ATOM    720  N   MET A  51      29.310  29.377  12.328  1.00 10.61           N  
ATOM    721  CA  MET A  51      29.483  30.770  11.944  1.00 10.61           C  
ATOM    722  C   MET A  51      29.832  31.639  13.155  1.00 10.61           C  
ATOM    723  O   MET A  51      30.366  32.739  13.005  1.00 10.61           O  
ATOM    724  CB  MET A  51      28.201  31.299  11.300  1.00 10.61           C  
ATOM    725  CG  MET A  51      27.865  30.701   9.947  1.00 10.61           C  
ATOM    726  SD  MET A  51      29.118  30.972   8.693  1.00 10.61           S  
ATOM    727  CE  MET A  51      28.991  32.741   8.477  1.00 10.61           C  
ATOM    728  H   MET A  51      28.396  28.950  12.166  1.00 10.61           H  
ATOM    729  HA  MET A  51      30.303  30.838  11.231  1.00 10.61           H  
ATOM    730 1HB  MET A  51      27.357  31.083  11.961  1.00 10.61           H  
ATOM    731 2HB  MET A  51      28.261  32.380  11.192  1.00 10.61           H  
ATOM    732 1HG  MET A  51      27.746  29.650  10.074  1.00 10.61           H  
ATOM    733 2HG  MET A  51      26.910  31.104   9.592  1.00 10.61           H  
ATOM    734 1HE  MET A  51      29.709  33.068   7.723  1.00 10.61           H  
ATOM    735 2HE  MET A  51      27.980  32.994   8.150  1.00 10.61           H  
ATOM    736 3HE  MET A  51      29.205  33.241   9.422  1.00 10.61           H  
ATOM    737  N   LYS A  52      29.504  31.162  14.359  1.00 10.79           N  
ATOM    738  CA  LYS A  52      29.773  31.903  15.575  1.00 10.79           C  
ATOM    739  C   LYS A  52      31.026  31.425  16.305  1.00 10.79           C  
ATOM    740  O   LYS A  52      31.274  31.855  17.428  1.00 10.79           O  
ATOM    741  CB  LYS A  52      28.581  31.805  16.517  1.00 10.79           C  
ATOM    742  CG  LYS A  52      27.327  32.439  15.981  1.00 10.79           C  
ATOM    743  CD  LYS A  52      26.210  32.425  17.008  1.00 10.79           C  
ATOM    744  CE  LYS A  52      24.950  33.091  16.467  1.00 10.79           C  
ATOM    745  NZ  LYS A  52      23.846  33.077  17.461  1.00 10.79           N  
ATOM    746  H   LYS A  52      29.063  30.242  14.446  1.00 10.79           H  
ATOM    747  HA  LYS A  52      29.925  32.951  15.314  1.00 10.79           H  
ATOM    748 1HB  LYS A  52      28.366  30.752  16.718  1.00 10.79           H  
ATOM    749 2HB  LYS A  52      28.821  32.282  17.466  1.00 10.79           H  
ATOM    750 1HG  LYS A  52      27.545  33.451  15.699  1.00 10.79           H  
ATOM    751 2HG  LYS A  52      27.001  31.897  15.094  1.00 10.79           H  
ATOM    752 1HD  LYS A  52      25.983  31.398  17.286  1.00 10.79           H  
ATOM    753 2HD  LYS A  52      26.537  32.964  17.900  1.00 10.79           H  
ATOM    754 1HE  LYS A  52      25.178  34.122  16.210  1.00 10.79           H  
ATOM    755 2HE  LYS A  52      24.625  32.566  15.568  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52      23.036  33.531  17.065  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52      23.616  32.123  17.701  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52      24.139  33.573  18.290  1.00 10.79           H  
ATOM    759  N   CYS A  53      31.810  30.522  15.701  1.00 11.33           N  
ATOM    760  CA  CYS A  53      32.998  30.006  16.382  1.00 11.33           C  
ATOM    761  C   CYS A  53      33.931  31.085  16.978  1.00 11.33           C  
ATOM    762  O   CYS A  53      34.059  31.146  18.201  1.00 11.33           O  
ATOM    763  CB  CYS A  53      33.782  29.020  15.499  1.00 11.33           C  
ATOM    764  SG  CYS A  53      32.984  27.458  15.275  1.00 11.33           S  
ATOM    765  H   CYS A  53      31.584  30.178  14.766  1.00 11.33           H  
ATOM    766  HA  CYS A  53      32.638  29.409  17.222  1.00 11.33           H  
ATOM    767 1HB  CYS A  53      33.898  29.403  14.509  1.00 11.33           H  
ATOM    768 2HB  CYS A  53      34.771  28.847  15.920  1.00 11.33           H  
ATOM    769  HG  CYS A  53      32.125  27.937  14.347  1.00 11.33           H  
ATOM    770  N   PRO A  54      34.577  31.993  16.201  1.00 12.14           N  
ATOM    771  CA  PRO A  54      35.541  32.957  16.715  1.00 12.14           C  
ATOM    772  C   PRO A  54      34.871  34.151  17.371  1.00 12.14           C  
ATOM    773  O   PRO A  54      35.161  35.305  17.039  1.00 12.14           O  
ATOM    774  CB  PRO A  54      36.265  33.390  15.441  1.00 12.14           C  
ATOM    775  CG  PRO A  54      35.188  33.328  14.374  1.00 12.14           C  
ATOM    776  CD  PRO A  54      34.342  32.119  14.737  1.00 12.14           C  
ATOM    777  HA  PRO A  54      36.221  32.453  17.418  1.00 12.14           H  
ATOM    778 1HB  PRO A  54      36.678  34.402  15.570  1.00 12.14           H  
ATOM    779 2HB  PRO A  54      37.112  32.718  15.236  1.00 12.14           H  
ATOM    780 1HG  PRO A  54      34.608  34.254  14.358  1.00 12.14           H  
ATOM    781 2HG  PRO A  54      35.647  33.231  13.379  1.00 12.14           H  
ATOM    782 1HD  PRO A  54      33.290  32.324  14.502  1.00 12.14           H  
ATOM    783 2HD  PRO A  54      34.747  31.292  14.181  1.00 12.14           H  
ATOM    784  N   VAL A  55      34.022  33.895  18.354  1.00 12.93           N  
ATOM    785  CA  VAL A  55      33.280  34.984  18.955  1.00 12.93           C  
ATOM    786  C   VAL A  55      34.088  36.095  19.642  1.00 12.93           C  
ATOM    787  O   VAL A  55      33.660  37.242  19.563  1.00 12.93           O  
ATOM    788  CB  VAL A  55      32.151  34.470  19.870  1.00 12.93           C  
ATOM    789  CG1 VAL A  55      32.650  33.793  21.111  1.00 12.93           C  
ATOM    790  CG2 VAL A  55      31.303  35.666  20.233  1.00 12.93           C  
ATOM    791  H   VAL A  55      33.859  32.927  18.625  1.00 12.93           H  
ATOM    792  HA  VAL A  55      32.739  35.466  18.151  1.00 12.93           H  
ATOM    793  HB  VAL A  55      31.551  33.740  19.317  1.00 12.93           H  
ATOM    794 1HG1 VAL A  55      31.800  33.462  21.703  1.00 12.93           H  
ATOM    795 2HG1 VAL A  55      33.244  32.925  20.827  1.00 12.93           H  
ATOM    796 3HG1 VAL A  55      33.248  34.485  21.698  1.00 12.93           H  
ATOM    797 1HG2 VAL A  55      30.470  35.345  20.851  1.00 12.93           H  
ATOM    798 2HG2 VAL A  55      31.911  36.387  20.780  1.00 12.93           H  
ATOM    799 3HG2 VAL A  55      30.923  36.130  19.316  1.00 12.93           H  
ATOM    800  N   PRO A  56      35.289  35.881  20.235  1.00 13.25           N  
ATOM    801  CA  PRO A  56      36.065  36.948  20.836  1.00 13.25           C  
ATOM    802  C   PRO A  56      36.427  38.046  19.826  1.00 13.25           C  
ATOM    803  O   PRO A  56      36.783  39.158  20.223  1.00 13.25           O  
ATOM    804  CB  PRO A  56      37.323  36.221  21.329  1.00 13.25           C  
ATOM    805  CG  PRO A  56      36.894  34.786  21.505  1.00 13.25           C  
ATOM    806  CD  PRO A  56      35.945  34.545  20.374  1.00 13.25           C  
ATOM    807  HA  PRO A  56      35.499  37.371  21.677  1.00 13.25           H  
ATOM    808 1HB  PRO A  56      38.130  36.337  20.591  1.00 13.25           H  
ATOM    809 2HB  PRO A  56      37.677  36.677  22.265  1.00 13.25           H  
ATOM    810 1HG  PRO A  56      37.768  34.118  21.474  1.00 13.25           H  
ATOM    811 2HG  PRO A  56      36.421  34.646  22.488  1.00 13.25           H  
ATOM    812 1HD  PRO A  56      36.546  34.310  19.491  1.00 13.25           H  
ATOM    813 2HD  PRO A  56      35.283  33.752  20.647  1.00 13.25           H  
ATOM    814  N   GLY A  57      36.393  37.723  18.521  1.00 12.95           N  
ATOM    815  CA  GLY A  57      36.742  38.677  17.485  1.00 12.95           C  
ATOM    816  C   GLY A  57      35.601  38.986  16.513  1.00 12.95           C  
ATOM    817  O   GLY A  57      35.855  39.526  15.432  1.00 12.95           O  
ATOM    818  H   GLY A  57      36.072  36.807  18.209  1.00 12.95           H  
ATOM    819 1HA  GLY A  57      37.077  39.604  17.948  1.00 12.95           H  
ATOM    820 2HA  GLY A  57      37.589  38.286  16.924  1.00 12.95           H  
ATOM    821  N   CYS A  58      34.352  38.637  16.848  1.00 12.10           N  
ATOM    822  CA  CYS A  58      33.292  38.900  15.871  1.00 12.10           C  
ATOM    823  C   CYS A  58      31.905  39.079  16.466  1.00 12.10           C  
ATOM    824  O   CYS A  58      31.673  38.916  17.660  1.00 12.10           O  
ATOM    825  CB  CYS A  58      33.200  37.776  14.824  1.00 12.10           C  
ATOM    826  SG  CYS A  58      32.610  36.185  15.447  1.00 12.10           S  
ATOM    827  H   CYS A  58      34.148  38.202  17.751  1.00 12.10           H  
ATOM    828  HA  CYS A  58      33.546  39.820  15.347  1.00 12.10           H  
ATOM    829 1HB  CYS A  58      32.546  38.082  14.012  1.00 12.10           H  
ATOM    830 2HB  CYS A  58      34.187  37.611  14.392  1.00 12.10           H  
ATOM    831  HG  CYS A  58      33.692  35.933  16.219  1.00 12.10           H  
ATOM    832  N   VAL A  59      30.973  39.421  15.585  1.00 10.95           N  
ATOM    833  CA  VAL A  59      29.574  39.620  15.924  1.00 10.95           C  
ATOM    834  C   VAL A  59      28.697  38.589  15.224  1.00 10.95           C  
ATOM    835  O   VAL A  59      27.511  38.821  14.984  1.00 10.95           O  
ATOM    836  CB  VAL A  59      29.137  41.030  15.517  1.00 10.95           C  
ATOM    837  CG1 VAL A  59      29.901  42.066  16.332  1.00 10.95           C  
ATOM    838  CG2 VAL A  59      29.399  41.220  14.031  1.00 10.95           C  
ATOM    839  H   VAL A  59      31.248  39.556  14.623  1.00 10.95           H  
ATOM    840  HA  VAL A  59      29.454  39.507  17.002  1.00 10.95           H  
ATOM    841  HB  VAL A  59      28.076  41.153  15.726  1.00 10.95           H  
ATOM    842 1HG1 VAL A  59      29.578  43.066  16.042  1.00 10.95           H  
ATOM    843 2HG1 VAL A  59      29.699  41.911  17.392  1.00 10.95           H  
ATOM    844 3HG1 VAL A  59      30.969  41.965  16.148  1.00 10.95           H  
ATOM    845 1HG2 VAL A  59      29.082  42.218  13.730  1.00 10.95           H  
ATOM    846 2HG2 VAL A  59      30.463  41.099  13.828  1.00 10.95           H  
ATOM    847 3HG2 VAL A  59      28.837  40.475  13.466  1.00 10.95           H  
ATOM    848  N   GLY A  60      29.300  37.465  14.854  1.00  9.82           N  
ATOM    849  CA  GLY A  60      28.584  36.383  14.193  1.00  9.82           C  
ATOM    850  C   GLY A  60      27.241  36.144  14.870  1.00  9.82           C  
ATOM    851  O   GLY A  60      27.183  35.882  16.075  1.00  9.82           O  
ATOM    852  H   GLY A  60      30.279  37.347  15.072  1.00  9.82           H  
ATOM    853 1HA  GLY A  60      28.430  36.634  13.144  1.00  9.82           H  
ATOM    854 2HA  GLY A  60      29.184  35.471  14.224  1.00  9.82           H  
TER     855
ENDMDL

