REMARK ID 643991 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.194  -0.646  -0.547  1.00  4.24           N  
ATOM      2  CA  ILE A   1       1.144   0.199   0.160  1.00  4.24           C  
ATOM      3  C   ILE A   1       1.159   1.613  -0.373  1.00  4.24           C  
ATOM      4  O   ILE A   1       1.304   1.830  -1.579  1.00  4.24           O  
ATOM      5  CB  ILE A   1       2.572  -0.367   0.082  1.00  4.24           C  
ATOM      6  CG1 ILE A   1       2.638  -1.713   0.770  1.00  4.24           C  
ATOM      7  CG2 ILE A   1       3.569   0.604   0.695  1.00  4.24           C  
ATOM      8  CD1 ILE A   1       3.955  -2.436   0.557  1.00  4.24           C  
ATOM      9 1H   ILE A   1      -0.158  -1.356   0.079  1.00  4.24           H  
ATOM     10 2H   ILE A   1      -0.570  -0.070  -0.871  1.00  4.24           H  
ATOM     11 3H   ILE A   1       0.649  -1.081  -1.335  1.00  4.24           H  
ATOM     12  HA  ILE A   1       0.848   0.236   1.202  1.00  4.24           H  
ATOM     13  HB  ILE A   1       2.836  -0.526  -0.961  1.00  4.24           H  
ATOM     14 1HG1 ILE A   1       2.482  -1.558   1.827  1.00  4.24           H  
ATOM     15 2HG1 ILE A   1       1.834  -2.343   0.394  1.00  4.24           H  
ATOM     16 1HG2 ILE A   1       4.554   0.177   0.612  1.00  4.24           H  
ATOM     17 2HG2 ILE A   1       3.541   1.556   0.170  1.00  4.24           H  
ATOM     18 3HG2 ILE A   1       3.324   0.765   1.739  1.00  4.24           H  
ATOM     19 1HD1 ILE A   1       3.938  -3.392   1.080  1.00  4.24           H  
ATOM     20 2HD1 ILE A   1       4.109  -2.609  -0.509  1.00  4.24           H  
ATOM     21 3HD1 ILE A   1       4.765  -1.827   0.945  1.00  4.24           H  
ATOM     22  N   GLU A   2       1.009   2.577   0.525  1.00  6.09           N  
ATOM     23  CA  GLU A   2       1.093   3.977   0.105  1.00  6.09           C  
ATOM     24  C   GLU A   2       2.455   4.516   0.502  1.00  6.09           C  
ATOM     25  O   GLU A   2       3.017   4.091   1.510  1.00  6.09           O  
ATOM     26  CB  GLU A   2      -0.041   4.826   0.686  1.00  6.09           C  
ATOM     27  CG  GLU A   2      -1.437   4.421   0.184  1.00  6.09           C  
ATOM     28  CD  GLU A   2      -2.561   5.312   0.690  1.00  6.09           C  
ATOM     29  OE1 GLU A   2      -2.289   6.233   1.420  1.00  6.09           O  
ATOM     30  OE2 GLU A   2      -3.690   5.060   0.337  1.00  6.09           O  
ATOM     31  H   GLU A   2       0.893   2.322   1.511  1.00  6.09           H  
ATOM     32  HA  GLU A   2       1.021   4.028  -0.982  1.00  6.09           H  
ATOM     33 1HB  GLU A   2      -0.039   4.747   1.772  1.00  6.09           H  
ATOM     34 2HB  GLU A   2       0.121   5.874   0.433  1.00  6.09           H  
ATOM     35 1HG  GLU A   2      -1.435   4.444  -0.906  1.00  6.09           H  
ATOM     36 2HG  GLU A   2      -1.631   3.396   0.495  1.00  6.09           H  
ATOM     37  N   VAL A   3       2.995   5.451  -0.266  1.00  9.02           N  
ATOM     38  CA  VAL A   3       4.297   6.010   0.083  1.00  9.02           C  
ATOM     39  C   VAL A   3       4.198   7.502   0.348  1.00  9.02           C  
ATOM     40  O   VAL A   3       3.542   8.236  -0.397  1.00  9.02           O  
ATOM     41  CB  VAL A   3       5.328   5.690  -1.007  1.00  9.02           C  
ATOM     42  CG1 VAL A   3       6.672   6.294  -0.647  1.00  9.02           C  
ATOM     43  CG2 VAL A   3       5.438   4.197  -1.122  1.00  9.02           C  
ATOM     44  H   VAL A   3       2.506   5.776  -1.089  1.00  9.02           H  
ATOM     45  HA  VAL A   3       4.645   5.537   1.001  1.00  9.02           H  
ATOM     46  HB  VAL A   3       5.013   6.118  -1.956  1.00  9.02           H  
ATOM     47 1HG1 VAL A   3       7.401   6.056  -1.417  1.00  9.02           H  
ATOM     48 2HG1 VAL A   3       6.580   7.370  -0.565  1.00  9.02           H  
ATOM     49 3HG1 VAL A   3       7.001   5.885   0.307  1.00  9.02           H  
ATOM     50 1HG2 VAL A   3       6.173   3.932  -1.879  1.00  9.02           H  
ATOM     51 2HG2 VAL A   3       5.745   3.829  -0.166  1.00  9.02           H  
ATOM     52 3HG2 VAL A   3       4.477   3.765  -1.389  1.00  9.02           H  
ATOM     53  N   ASP A   4       4.803   7.926   1.452  1.00 13.06           N  
ATOM     54  CA  ASP A   4       4.776   9.313   1.892  1.00 13.06           C  
ATOM     55  C   ASP A   4       5.815  10.168   1.157  1.00 13.06           C  
ATOM     56  O   ASP A   4       6.587   9.690   0.312  1.00 13.06           O  
ATOM     57  CB  ASP A   4       4.980   9.376   3.416  1.00 13.06           C  
ATOM     58  CG  ASP A   4       4.324  10.603   4.135  1.00 13.06           C  
ATOM     59  OD1 ASP A   4       4.086  11.608   3.495  1.00 13.06           O  
ATOM     60  OD2 ASP A   4       4.064  10.499   5.312  1.00 13.06           O  
ATOM     61  H   ASP A   4       5.330   7.244   2.008  1.00 13.06           H  
ATOM     62  HA  ASP A   4       3.791   9.719   1.668  1.00 13.06           H  
ATOM     63 1HB  ASP A   4       4.615   8.455   3.868  1.00 13.06           H  
ATOM     64 2HB  ASP A   4       6.056   9.419   3.612  1.00 13.06           H  
ATOM     65  N   GLU A   5       5.794  11.460   1.439  1.00 17.65           N  
ATOM     66  CA  GLU A   5       6.756  12.359   0.834  1.00 17.65           C  
ATOM     67  C   GLU A   5       8.165  11.881   1.170  1.00 17.65           C  
ATOM     68  O   GLU A   5       8.499  11.655   2.332  1.00 17.65           O  
ATOM     69  CB  GLU A   5       6.536  13.793   1.327  1.00 17.65           C  
ATOM     70  CG  GLU A   5       7.435  14.838   0.673  1.00 17.65           C  
ATOM     71  CD  GLU A   5       7.163  16.253   1.141  1.00 17.65           C  
ATOM     72  OE1 GLU A   5       6.249  16.446   1.908  1.00 17.65           O  
ATOM     73  OE2 GLU A   5       7.876  17.138   0.729  1.00 17.65           O  
ATOM     74  H   GLU A   5       5.113  11.794   2.120  1.00 17.65           H  
ATOM     75  HA  GLU A   5       6.630  12.333  -0.248  1.00 17.65           H  
ATOM     76 1HB  GLU A   5       5.499  14.081   1.149  1.00 17.65           H  
ATOM     77 2HB  GLU A   5       6.703  13.833   2.404  1.00 17.65           H  
ATOM     78 1HG  GLU A   5       8.464  14.593   0.901  1.00 17.65           H  
ATOM     79 2HG  GLU A   5       7.312  14.785  -0.407  1.00 17.65           H  
ATOM     80  N   ASN A   6       8.993  11.761   0.138  1.00 21.62           N  
ATOM     81  CA  ASN A   6      10.381  11.310   0.236  1.00 21.62           C  
ATOM     82  C   ASN A   6      10.559   9.898   0.809  1.00 21.62           C  
ATOM     83  O   ASN A   6      11.620   9.581   1.351  1.00 21.62           O  
ATOM     84  CB  ASN A   6      11.209  12.286   1.052  1.00 21.62           C  
ATOM     85  CG  ASN A   6      11.274  13.652   0.430  1.00 21.62           C  
ATOM     86  OD1 ASN A   6      11.322  13.791  -0.799  1.00 21.62           O  
ATOM     87  ND2 ASN A   6      11.273  14.667   1.256  1.00 21.62           N  
ATOM     88  H   ASN A   6       8.628  11.975  -0.777  1.00 21.62           H  
ATOM     89  HA  ASN A   6      10.792  11.287  -0.774  1.00 21.62           H  
ATOM     90 1HB  ASN A   6      10.818  12.373   2.061  1.00 21.62           H  
ATOM     91 2HB  ASN A   6      12.224  11.900   1.138  1.00 21.62           H  
ATOM     92 1HD2 ASN A   6      11.307  15.603   0.902  1.00 21.62           H  
ATOM     93 2HD2 ASN A   6      11.228  14.507   2.242  1.00 21.62           H  
ATOM     94  N   GLY A   7       9.575   9.023   0.603  1.00 23.98           N  
ATOM     95  CA  GLY A   7       9.697   7.638   1.044  1.00 23.98           C  
ATOM     96  C   GLY A   7       8.861   7.349   2.280  1.00 23.98           C  
ATOM     97  O   GLY A   7       7.984   8.127   2.629  1.00 23.98           O  
ATOM     98  H   GLY A   7       8.692   9.335   0.196  1.00 23.98           H  
ATOM     99 1HA  GLY A   7       9.388   6.979   0.235  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      10.741   7.413   1.252  1.00 23.98           H  
ATOM    101  N   THR A   8       9.137   6.201   2.906  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.380   5.639   4.030  1.00 24.67           C  
ATOM    103  C   THR A   8       7.117   4.972   3.508  1.00 24.67           C  
ATOM    104  O   THR A   8       6.232   5.610   2.929  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.024   6.662   5.138  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.226   7.240   5.677  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.268   5.949   6.248  1.00 24.67           C  
ATOM    108  H   THR A   8       9.912   5.658   2.552  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.986   4.864   4.499  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.378   7.442   4.765  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.547   7.936   5.091  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.019   6.663   7.031  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.351   5.516   5.843  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.889   5.158   6.662  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.073   3.657   3.664  1.00 24.03           N  
ATOM    116  CA  LEU A   9       5.983   2.860   3.127  1.00 24.03           C  
ATOM    117  C   LEU A   9       4.949   2.510   4.186  1.00 24.03           C  
ATOM    118  O   LEU A   9       5.278   1.986   5.253  1.00 24.03           O  
ATOM    119  CB  LEU A   9       6.561   1.571   2.550  1.00 24.03           C  
ATOM    120  CG  LEU A   9       7.134   1.608   1.135  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       8.221   2.679   1.019  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       7.688   0.239   0.818  1.00 24.03           C  
ATOM    123  H   LEU A   9       7.821   3.197   4.161  1.00 24.03           H  
ATOM    124  HA  LEU A   9       5.488   3.423   2.337  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       7.346   1.216   3.213  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       5.779   0.846   2.547  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.352   1.829   0.433  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       8.617   2.680   0.004  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       7.800   3.647   1.233  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       9.024   2.462   1.722  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       8.090   0.236  -0.195  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       8.484  -0.005   1.524  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       6.898  -0.502   0.898  1.00 24.03           H  
ATOM    134  N   ASP A  10       3.694   2.810   3.876  1.00 21.77           N  
ATOM    135  CA  ASP A  10       2.560   2.541   4.739  1.00 21.77           C  
ATOM    136  C   ASP A  10       1.918   1.202   4.419  1.00 21.77           C  
ATOM    137  O   ASP A  10       1.218   1.052   3.412  1.00 21.77           O  
ATOM    138  CB  ASP A  10       1.536   3.668   4.651  1.00 21.77           C  
ATOM    139  CG  ASP A  10       0.336   3.488   5.592  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       0.080   2.373   6.044  1.00 21.77           O  
ATOM    141  OD2 ASP A  10      -0.309   4.467   5.870  1.00 21.77           O  
ATOM    142  H   ASP A  10       3.511   3.256   2.985  1.00 21.77           H  
ATOM    143  HA  ASP A  10       2.919   2.502   5.768  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       2.023   4.617   4.878  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       1.169   3.737   3.629  1.00 21.77           H  
ATOM    146  N   LEU A  11       2.185   0.223   5.280  1.00 17.85           N  
ATOM    147  CA  LEU A  11       1.732  -1.151   5.105  1.00 17.85           C  
ATOM    148  C   LEU A  11       0.510  -1.472   5.967  1.00 17.85           C  
ATOM    149  O   LEU A  11       0.279  -2.637   6.286  1.00 17.85           O  
ATOM    150  CB  LEU A  11       2.852  -2.137   5.478  1.00 17.85           C  
ATOM    151  CG  LEU A  11       3.904  -2.441   4.404  1.00 17.85           C  
ATOM    152  CD1 LEU A  11       4.673  -1.182   4.063  1.00 17.85           C  
ATOM    153  CD2 LEU A  11       4.841  -3.509   4.918  1.00 17.85           C  
ATOM    154  H   LEU A  11       2.749   0.449   6.088  1.00 17.85           H  
ATOM    155  HA  LEU A  11       1.464  -1.295   4.061  1.00 17.85           H  
ATOM    156 1HB  LEU A  11       3.377  -1.744   6.348  1.00 17.85           H  
ATOM    157 2HB  LEU A  11       2.393  -3.085   5.758  1.00 17.85           H  
ATOM    158  HG  LEU A  11       3.416  -2.804   3.511  1.00 17.85           H  
ATOM    159 1HD1 LEU A  11       5.416  -1.410   3.303  1.00 17.85           H  
ATOM    160 2HD1 LEU A  11       3.996  -0.439   3.685  1.00 17.85           H  
ATOM    161 3HD1 LEU A  11       5.172  -0.798   4.952  1.00 17.85           H  
ATOM    162 1HD2 LEU A  11       5.585  -3.736   4.155  1.00 17.85           H  
ATOM    163 2HD2 LEU A  11       5.341  -3.153   5.820  1.00 17.85           H  
ATOM    164 3HD2 LEU A  11       4.273  -4.411   5.150  1.00 17.85           H  
ATOM    165  N   SER A  12      -0.281  -0.453   6.332  1.00 13.26           N  
ATOM    166  CA  SER A  12      -1.476  -0.674   7.154  1.00 13.26           C  
ATOM    167  C   SER A  12      -2.450  -1.643   6.497  1.00 13.26           C  
ATOM    168  O   SER A  12      -3.078  -2.474   7.161  1.00 13.26           O  
ATOM    169  CB  SER A  12      -2.215   0.633   7.383  1.00 13.26           C  
ATOM    170  OG  SER A  12      -1.452   1.523   8.132  1.00 13.26           O  
ATOM    171  H   SER A  12      -0.045   0.513   6.061  1.00 13.26           H  
ATOM    172  HA  SER A  12      -1.166  -1.086   8.114  1.00 13.26           H  
ATOM    173 1HB  SER A  12      -2.466   1.086   6.423  1.00 13.26           H  
ATOM    174 2HB  SER A  12      -3.149   0.427   7.901  1.00 13.26           H  
ATOM    175  HG  SER A  12      -0.851   1.951   7.473  1.00 13.26           H  
ATOM    176  N   MET A  13      -2.597  -1.552   5.185  1.00  9.43           N  
ATOM    177  CA  MET A  13      -3.532  -2.410   4.481  1.00  9.43           C  
ATOM    178  C   MET A  13      -2.959  -3.798   4.217  1.00  9.43           C  
ATOM    179  O   MET A  13      -2.598  -4.140   3.089  1.00  9.43           O  
ATOM    180  CB  MET A  13      -3.990  -1.744   3.194  1.00  9.43           C  
ATOM    181  CG  MET A  13      -4.790  -0.470   3.426  1.00  9.43           C  
ATOM    182  SD  MET A  13      -6.354  -0.781   4.296  1.00  9.43           S  
ATOM    183  CE  MET A  13      -5.944  -0.349   5.984  1.00  9.43           C  
ATOM    184  H   MET A  13      -2.051  -0.871   4.677  1.00  9.43           H  
ATOM    185  HA  MET A  13      -4.408  -2.544   5.116  1.00  9.43           H  
ATOM    186 1HB  MET A  13      -3.123  -1.494   2.585  1.00  9.43           H  
ATOM    187 2HB  MET A  13      -4.608  -2.437   2.622  1.00  9.43           H  
ATOM    188 1HG  MET A  13      -4.199   0.227   4.019  1.00  9.43           H  
ATOM    189 2HG  MET A  13      -5.017   0.000   2.468  1.00  9.43           H  
ATOM    190 1HE  MET A  13      -6.821  -0.481   6.612  1.00  9.43           H  
ATOM    191 2HE  MET A  13      -5.152  -0.990   6.341  1.00  9.43           H  
ATOM    192 3HE  MET A  13      -5.621   0.692   6.027  1.00  9.43           H  
ATOM    193  N   HIS A  14      -2.928  -4.597   5.274  1.00  7.03           N  
ATOM    194  CA  HIS A  14      -2.419  -5.967   5.258  1.00  7.03           C  
ATOM    195  C   HIS A  14      -3.472  -6.876   5.866  1.00  7.03           C  
ATOM    196  O   HIS A  14      -3.191  -7.970   6.367  1.00  7.03           O  
ATOM    197  CB  HIS A  14      -1.105  -6.115   6.045  1.00  7.03           C  
ATOM    198  CG  HIS A  14      -1.192  -5.715   7.503  1.00  7.03           C  
ATOM    199  ND1 HIS A  14      -0.977  -4.431   7.929  1.00  7.03           N  
ATOM    200  CD2 HIS A  14      -1.471  -6.438   8.616  1.00  7.03           C  
ATOM    201  CE1 HIS A  14      -1.113  -4.368   9.239  1.00  7.03           C  
ATOM    202  NE2 HIS A  14      -1.415  -5.576   9.690  1.00  7.03           N  
ATOM    203  H   HIS A  14      -3.224  -4.174   6.155  1.00  7.03           H  
ATOM    204  HA  HIS A  14      -2.244  -6.288   4.233  1.00  7.03           H  
ATOM    205 1HB  HIS A  14      -0.766  -7.149   5.992  1.00  7.03           H  
ATOM    206 2HB  HIS A  14      -0.338  -5.494   5.577  1.00  7.03           H  
ATOM    207  HD1 HIS A  14      -0.708  -3.651   7.342  1.00  7.03           H  
ATOM    208  HD2 HIS A  14      -1.708  -7.490   8.772  1.00  7.03           H  
ATOM    209  HE1 HIS A  14      -0.981  -3.419   9.755  1.00  7.03           H  
ATOM    210  N   LYS A  15      -4.715  -6.424   5.801  1.00  5.95           N  
ATOM    211  CA  LYS A  15      -5.837  -7.132   6.394  1.00  5.95           C  
ATOM    212  C   LYS A  15      -6.287  -8.291   5.511  1.00  5.95           C  
ATOM    213  O   LYS A  15      -7.366  -8.262   4.921  1.00  5.95           O  
ATOM    214  CB  LYS A  15      -6.983  -6.149   6.617  1.00  5.95           C  
ATOM    215  CG  LYS A  15      -6.649  -5.037   7.620  1.00  5.95           C  
ATOM    216  CD  LYS A  15      -7.812  -4.068   7.798  1.00  5.95           C  
ATOM    217  CE  LYS A  15      -7.461  -2.959   8.783  1.00  5.95           C  
ATOM    218  NZ  LYS A  15      -8.596  -2.010   8.977  1.00  5.95           N  
ATOM    219  H   LYS A  15      -4.877  -5.541   5.340  1.00  5.95           H  
ATOM    220  HA  LYS A  15      -5.521  -7.539   7.356  1.00  5.95           H  
ATOM    221 1HB  LYS A  15      -7.255  -5.683   5.669  1.00  5.95           H  
ATOM    222 2HB  LYS A  15      -7.857  -6.687   6.983  1.00  5.95           H  
ATOM    223 1HG  LYS A  15      -6.400  -5.480   8.585  1.00  5.95           H  
ATOM    224 2HG  LYS A  15      -5.778  -4.478   7.264  1.00  5.95           H  
ATOM    225 1HD  LYS A  15      -8.060  -3.617   6.835  1.00  5.95           H  
ATOM    226 2HD  LYS A  15      -8.685  -4.606   8.166  1.00  5.95           H  
ATOM    227 1HE  LYS A  15      -7.203  -3.403   9.743  1.00  5.95           H  
ATOM    228 2HE  LYS A  15      -6.598  -2.409   8.405  1.00  5.95           H  
ATOM    229 1HZ  LYS A  15      -8.326  -1.292   9.634  1.00  5.95           H  
ATOM    230 2HZ  LYS A  15      -8.839  -1.585   8.093  1.00  5.95           H  
ATOM    231 3HZ  LYS A  15      -9.395  -2.512   9.338  1.00  5.95           H  
ATOM    232  N   HIS A  16      -5.456  -9.327   5.465  1.00  5.97           N  
ATOM    233  CA  HIS A  16      -5.664 -10.480   4.591  1.00  5.97           C  
ATOM    234  C   HIS A  16      -6.435 -11.613   5.266  1.00  5.97           C  
ATOM    235  O   HIS A  16      -6.730 -12.629   4.637  1.00  5.97           O  
ATOM    236  CB  HIS A  16      -4.309 -11.013   4.118  1.00  5.97           C  
ATOM    237  CG  HIS A  16      -3.536 -10.043   3.263  1.00  5.97           C  
ATOM    238  ND1 HIS A  16      -3.939  -9.674   1.995  1.00  5.97           N  
ATOM    239  CD2 HIS A  16      -2.385  -9.370   3.503  1.00  5.97           C  
ATOM    240  CE1 HIS A  16      -3.068  -8.813   1.494  1.00  5.97           C  
ATOM    241  NE2 HIS A  16      -2.118  -8.615   2.387  1.00  5.97           N  
ATOM    242  H   HIS A  16      -4.593  -9.241   6.003  1.00  5.97           H  
ATOM    243  HA  HIS A  16      -6.234 -10.168   3.716  1.00  5.97           H  
ATOM    244 1HB  HIS A  16      -3.699 -11.259   4.988  1.00  5.97           H  
ATOM    245 2HB  HIS A  16      -4.457 -11.931   3.552  1.00  5.97           H  
ATOM    246  HD2 HIS A  16      -1.784  -9.416   4.413  1.00  5.97           H  
ATOM    247  HE1 HIS A  16      -3.125  -8.347   0.511  1.00  5.97           H  
ATOM    248  HE2 HIS A  16      -1.321  -8.004   2.274  1.00  5.97           H  
ATOM    249  N   ARG A  17      -6.778 -11.416   6.537  1.00  7.09           N  
ATOM    250  CA  ARG A  17      -7.512 -12.378   7.365  1.00  7.09           C  
ATOM    251  C   ARG A  17      -7.178 -13.841   7.038  1.00  7.09           C  
ATOM    252  O   ARG A  17      -6.088 -14.317   7.363  1.00  7.09           O  
ATOM    253  CB  ARG A  17      -9.007 -12.130   7.217  1.00  7.09           C  
ATOM    254  CG  ARG A  17      -9.481 -10.801   7.793  1.00  7.09           C  
ATOM    255  CD  ARG A  17     -10.942 -10.594   7.591  1.00  7.09           C  
ATOM    256  NE  ARG A  17     -11.391  -9.319   8.138  1.00  7.09           N  
ATOM    257  CZ  ARG A  17     -12.645  -8.836   8.033  1.00  7.09           C  
ATOM    258  NH1 ARG A  17     -13.568  -9.528   7.402  1.00  7.09           N  
ATOM    259  NH2 ARG A  17     -12.948  -7.665   8.566  1.00  7.09           N  
ATOM    260  H   ARG A  17      -6.504 -10.540   6.953  1.00  7.09           H  
ATOM    261  HA  ARG A  17      -7.243 -12.198   8.406  1.00  7.09           H  
ATOM    262 1HB  ARG A  17      -9.281 -12.144   6.161  1.00  7.09           H  
ATOM    263 2HB  ARG A  17      -9.566 -12.918   7.724  1.00  7.09           H  
ATOM    264 1HG  ARG A  17      -9.275 -10.773   8.862  1.00  7.09           H  
ATOM    265 2HG  ARG A  17      -8.948  -9.985   7.297  1.00  7.09           H  
ATOM    266 1HD  ARG A  17     -11.164 -10.603   6.524  1.00  7.09           H  
ATOM    267 2HD  ARG A  17     -11.496 -11.392   8.084  1.00  7.09           H  
ATOM    268  HE  ARG A  17     -10.709  -8.756   8.629  1.00  7.09           H  
ATOM    269 1HH1 ARG A  17     -13.337 -10.423   6.994  1.00  7.09           H  
ATOM    270 2HH1 ARG A  17     -14.507  -9.164   7.324  1.00  7.09           H  
ATOM    271 1HH2 ARG A  17     -12.241  -7.132   9.052  1.00  7.09           H  
ATOM    272 2HH2 ARG A  17     -13.887  -7.303   8.487  1.00  7.09           H  
ATOM    273  N   LYS A  18      -8.130 -14.557   6.433  1.00  9.55           N  
ATOM    274  CA  LYS A  18      -7.938 -15.951   6.049  1.00  9.55           C  
ATOM    275  C   LYS A  18      -8.772 -16.285   4.817  1.00  9.55           C  
ATOM    276  O   LYS A  18      -9.966 -15.984   4.757  1.00  9.55           O  
ATOM    277  CB  LYS A  18      -8.299 -16.901   7.194  1.00  9.55           C  
ATOM    278  CG  LYS A  18      -8.030 -18.377   6.876  1.00  9.55           C  
ATOM    279  CD  LYS A  18      -8.288 -19.283   8.070  1.00  9.55           C  
ATOM    280  CE  LYS A  18      -8.044 -20.746   7.704  1.00  9.55           C  
ATOM    281  NZ  LYS A  18      -8.289 -21.656   8.860  1.00  9.55           N  
ATOM    282  H   LYS A  18      -9.001 -14.115   6.192  1.00  9.55           H  
ATOM    283  HA  LYS A  18      -6.890 -16.097   5.789  1.00  9.55           H  
ATOM    284 1HB  LYS A  18      -7.724 -16.637   8.083  1.00  9.55           H  
ATOM    285 2HB  LYS A  18      -9.355 -16.796   7.438  1.00  9.55           H  
ATOM    286 1HG  LYS A  18      -8.680 -18.693   6.058  1.00  9.55           H  
ATOM    287 2HG  LYS A  18      -6.997 -18.496   6.556  1.00  9.55           H  
ATOM    288 1HD  LYS A  18      -7.627 -19.002   8.892  1.00  9.55           H  
ATOM    289 2HD  LYS A  18      -9.320 -19.166   8.397  1.00  9.55           H  
ATOM    290 1HE  LYS A  18      -8.710 -21.023   6.885  1.00  9.55           H  
ATOM    291 2HE  LYS A  18      -7.013 -20.864   7.374  1.00  9.55           H  
ATOM    292 1HZ  LYS A  18      -8.118 -22.611   8.578  1.00  9.55           H  
ATOM    293 2HZ  LYS A  18      -7.668 -21.413   9.618  1.00  9.55           H  
ATOM    294 3HZ  LYS A  18      -9.247 -21.563   9.166  1.00  9.55           H  
ATOM    295  N   ARG A  19      -8.142 -16.921   3.841  1.00 13.42           N  
ATOM    296  CA  ARG A  19      -8.828 -17.308   2.618  1.00 13.42           C  
ATOM    297  C   ARG A  19      -9.581 -18.618   2.789  1.00 13.42           C  
ATOM    298  O   ARG A  19      -9.170 -19.482   3.562  1.00 13.42           O  
ATOM    299  CB  ARG A  19      -7.830 -17.435   1.478  1.00 13.42           C  
ATOM    300  CG  ARG A  19      -7.152 -16.118   1.094  1.00 13.42           C  
ATOM    301  CD  ARG A  19      -6.178 -16.283  -0.021  1.00 13.42           C  
ATOM    302  NE  ARG A  19      -5.524 -15.022  -0.356  1.00 13.42           N  
ATOM    303  CZ  ARG A  19      -4.574 -14.874  -1.302  1.00 13.42           C  
ATOM    304  NH1 ARG A  19      -4.172 -15.911  -2.004  1.00 13.42           N  
ATOM    305  NH2 ARG A  19      -4.046 -13.684  -1.526  1.00 13.42           N  
ATOM    306  H   ARG A  19      -7.161 -17.132   3.949  1.00 13.42           H  
ATOM    307  HA  ARG A  19      -9.545 -16.527   2.365  1.00 13.42           H  
ATOM    308 1HB  ARG A  19      -7.053 -18.152   1.749  1.00 13.42           H  
ATOM    309 2HB  ARG A  19      -8.334 -17.822   0.594  1.00 13.42           H  
ATOM    310 1HG  ARG A  19      -7.911 -15.401   0.782  1.00 13.42           H  
ATOM    311 2HG  ARG A  19      -6.618 -15.722   1.960  1.00 13.42           H  
ATOM    312 1HD  ARG A  19      -5.409 -17.001   0.267  1.00 13.42           H  
ATOM    313 2HD  ARG A  19      -6.697 -16.644  -0.909  1.00 13.42           H  
ATOM    314  HE  ARG A  19      -5.804 -14.196   0.163  1.00 13.42           H  
ATOM    315 1HH1 ARG A  19      -4.575 -16.821  -1.834  1.00 13.42           H  
ATOM    316 2HH1 ARG A  19      -3.461 -15.798  -2.711  1.00 13.42           H  
ATOM    317 1HH2 ARG A  19      -4.355 -12.885  -0.989  1.00 13.42           H  
ATOM    318 2HH2 ARG A  19      -3.335 -13.572  -2.234  1.00 13.42           H  
ATOM    319  N   GLU A  20     -10.659 -18.781   2.022  1.00 18.01           N  
ATOM    320  CA  GLU A  20     -11.436 -20.023   2.004  1.00 18.01           C  
ATOM    321  C   GLU A  20     -10.594 -21.204   1.511  1.00 18.01           C  
ATOM    322  O   GLU A  20     -10.767 -22.352   1.933  1.00 18.01           O  
ATOM    323  CB  GLU A  20     -12.671 -19.857   1.116  1.00 18.01           C  
ATOM    324  CG  GLU A  20     -13.724 -18.901   1.677  1.00 18.01           C  
ATOM    325  CD  GLU A  20     -14.918 -18.720   0.762  1.00 18.01           C  
ATOM    326  OE1 GLU A  20     -14.875 -19.197  -0.347  1.00 18.01           O  
ATOM    327  OE2 GLU A  20     -15.872 -18.104   1.180  1.00 18.01           O  
ATOM    328  H   GLU A  20     -10.956 -18.016   1.433  1.00 18.01           H  
ATOM    329  HA  GLU A  20     -11.761 -20.240   3.022  1.00 18.01           H  
ATOM    330 1HB  GLU A  20     -12.365 -19.484   0.138  1.00 18.01           H  
ATOM    331 2HB  GLU A  20     -13.143 -20.827   0.963  1.00 18.01           H  
ATOM    332 1HG  GLU A  20     -14.070 -19.287   2.636  1.00 18.01           H  
ATOM    333 2HG  GLU A  20     -13.257 -17.933   1.856  1.00 18.01           H  
ATOM    334  N   ASN A  21      -9.660 -20.916   0.611  1.00 21.85           N  
ATOM    335  CA  ASN A  21      -8.806 -21.943   0.035  1.00 21.85           C  
ATOM    336  C   ASN A  21      -7.714 -22.300   1.035  1.00 21.85           C  
ATOM    337  O   ASN A  21      -6.568 -21.880   0.908  1.00 21.85           O  
ATOM    338  CB  ASN A  21      -8.215 -21.465  -1.280  1.00 21.85           C  
ATOM    339  CG  ASN A  21      -7.537 -22.551  -2.084  1.00 21.85           C  
ATOM    340  OD1 ASN A  21      -7.615 -23.747  -1.777  1.00 21.85           O  
ATOM    341  ND2 ASN A  21      -6.894 -22.137  -3.150  1.00 21.85           N  
ATOM    342  H   ASN A  21      -9.555 -19.960   0.318  1.00 21.85           H  
ATOM    343  HA  ASN A  21      -9.400 -22.839  -0.144  1.00 21.85           H  
ATOM    344 1HB  ASN A  21      -9.006 -21.024  -1.889  1.00 21.85           H  
ATOM    345 2HB  ASN A  21      -7.487 -20.681  -1.078  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21      -6.455 -22.791  -3.761  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21      -6.871 -21.162  -3.368  1.00 21.85           H  
ATOM    348  N   ALA A  22      -8.116 -23.073   2.043  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -7.274 -23.498   3.160  1.00 24.05           C  
ATOM    350  C   ALA A  22      -6.060 -24.301   2.710  1.00 24.05           C  
ATOM    351  O   ALA A  22      -5.019 -24.270   3.371  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -8.094 -24.325   4.134  1.00 24.05           C  
ATOM    353  H   ALA A  22      -9.106 -23.315   2.046  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -6.914 -22.604   3.666  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -7.473 -24.613   4.982  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -8.940 -23.731   4.481  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -8.458 -25.213   3.636  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.194 -25.038   1.608  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.110 -25.880   1.117  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.806 -25.662  -0.374  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.175 -26.510  -1.189  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.460 -27.349   1.345  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.745 -27.663   2.782  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.052 -27.699   3.241  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.724 -27.884   3.683  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.331 -27.959   4.566  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.997 -28.142   5.010  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.304 -28.178   5.451  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.068 -25.001   1.100  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.210 -25.653   1.688  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.338 -27.610   0.756  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.636 -27.979   1.011  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.865 -27.519   2.539  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.690 -27.848   3.336  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.364 -27.984   4.911  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.182 -28.313   5.710  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.520 -28.379   6.498  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.169 -24.542  -0.770  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.872 -24.172  -2.139  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.003 -25.212  -2.821  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.180 -25.865  -2.174  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.091 -22.863  -1.988  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.487 -22.330  -0.647  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.679 -23.552   0.210  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.812 -24.026  -2.688  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.010 -23.066  -2.075  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.353 -22.180  -2.804  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.717 -21.651  -0.255  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.417 -21.742  -0.732  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.737 -23.881   0.663  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.407 -23.288   0.938  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.157 -25.343  -4.132  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.327 -26.257  -4.902  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.864 -25.865  -4.761  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.536 -24.677  -4.733  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.728 -26.238  -6.360  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.872 -27.047  -7.120  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.856 -24.795  -4.607  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.456 -27.266  -4.507  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.753 -26.591  -6.460  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.692 -25.216  -6.732  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.977 -26.681  -6.996  1.00 24.67           H  
ATOM    403  N   SER A  26       0.013 -26.859  -4.680  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.439 -26.595  -4.548  1.00 24.67           C  
ATOM    405  C   SER A  26       1.962 -25.769  -5.714  1.00 24.67           C  
ATOM    406  O   SER A  26       1.575 -25.985  -6.864  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.214 -27.892  -4.460  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.594 -27.646  -4.411  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.321 -27.812  -4.703  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.599 -26.029  -3.629  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.907 -28.442  -3.572  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.985 -28.511  -5.326  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.808 -27.133  -5.213  1.00 24.67           H  
ATOM    414  N   SER A  27       2.848 -24.828  -5.401  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.475 -23.962  -6.390  1.00 24.67           C  
ATOM    416  C   SER A  27       4.309 -24.750  -7.387  1.00 24.67           C  
ATOM    417  O   SER A  27       4.940 -25.743  -7.025  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.351 -22.928  -5.714  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.019 -22.141  -6.665  1.00 24.67           O  
ATOM    420  H   SER A  27       3.096 -24.713  -4.428  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.687 -23.445  -6.939  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.739 -22.292  -5.075  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.080 -23.429  -5.079  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.569 -22.755  -7.189  1.00 24.67           H  
ATOM    425  N   SER A  28       4.305 -24.297  -8.637  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.108 -24.908  -9.690  1.00 24.67           C  
ATOM    427  C   SER A  28       6.584 -24.837  -9.365  1.00 24.67           C  
ATOM    428  O   SER A  28       7.050 -23.861  -8.782  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.908 -24.230 -11.031  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.779 -24.804 -11.988  1.00 24.67           O  
ATOM    431  H   SER A  28       3.738 -23.489  -8.855  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.824 -25.957  -9.775  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.874 -24.339 -11.355  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.118 -23.164 -10.935  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.419 -25.682 -12.172  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.323 -25.860  -9.788  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.771 -25.907  -9.612  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.517 -25.099 -10.685  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.749 -25.082 -10.708  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.260 -27.353  -9.648  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.658 -28.357  -8.274  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.865 -26.633 -10.246  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.010 -25.486  -8.635  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.947 -27.823 -10.580  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.350 -27.366  -9.625  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.068 -27.536  -7.311  1.00 24.67           H  
ATOM    447  N   SER A  30       8.771 -24.440 -11.580  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.371 -23.634 -12.634  1.00 24.67           C  
ATOM    449  C   SER A  30      10.288 -22.578 -12.034  1.00 24.67           C  
ATOM    450  O   SER A  30       9.980 -21.985 -10.998  1.00 24.67           O  
ATOM    451  CB  SER A  30       8.289 -22.917 -13.421  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.417 -23.819 -14.038  1.00 24.67           O  
ATOM    453  H   SER A  30       7.757 -24.508 -11.543  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.953 -24.280 -13.292  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.727 -22.264 -12.753  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.760 -22.286 -14.175  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.810 -24.115 -13.333  1.00 24.67           H  
ATOM    458  N   SER A  31      11.413 -22.331 -12.695  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.354 -21.328 -12.221  1.00 24.67           C  
ATOM    460  C   SER A  31      11.884 -19.913 -12.521  1.00 24.67           C  
ATOM    461  O   SER A  31      11.014 -19.701 -13.367  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.717 -21.550 -12.853  1.00 24.67           C  
ATOM    463  OG  SER A  31      13.681 -21.309 -14.235  1.00 24.67           O  
ATOM    464  H   SER A  31      11.618 -22.852 -13.534  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.449 -21.435 -11.139  1.00 24.67           H  
ATOM    466 1HB  SER A  31      14.444 -20.885 -12.387  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.041 -22.573 -12.667  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.576 -21.456 -14.554  1.00 24.67           H  
ATOM    469  N   SER A  32      12.515 -18.950 -11.861  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.264 -17.533 -12.080  1.00 24.67           C  
ATOM    471  C   SER A  32      13.597 -16.788 -12.033  1.00 24.67           C  
ATOM    472  O   SER A  32      13.933 -16.208 -11.005  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.332 -16.990 -11.017  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.000 -15.654 -11.281  1.00 24.67           O  
ATOM    475  H   SER A  32      13.204 -19.218 -11.174  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.784 -17.398 -13.047  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.426 -17.595 -10.991  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.808 -17.065 -10.039  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.603 -15.650 -12.156  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.375 -16.783 -13.133  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.745 -16.287 -13.234  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.989 -14.895 -12.651  1.00 24.67           C  
ATOM    483  O   PRO A  33      17.086 -14.613 -12.171  1.00 24.67           O  
ATOM    484  CB  PRO A  33      15.958 -16.260 -14.752  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.076 -17.367 -15.273  1.00 24.67           C  
ATOM    486  CD  PRO A  33      13.838 -17.302 -14.417  1.00 24.67           C  
ATOM    487  HA  PRO A  33      16.420 -17.017 -12.766  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      15.691 -15.265 -15.147  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      17.021 -16.417 -14.982  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      14.862 -17.211 -16.342  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.593 -18.334 -15.193  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      13.103 -16.605 -14.845  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.443 -18.319 -14.318  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.993 -14.016 -12.695  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.195 -12.673 -12.173  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.325 -12.007 -12.939  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.287 -11.935 -14.169  1.00 24.67           O  
ATOM    498  H   GLY A  34      14.099 -14.271 -13.079  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.278 -12.093 -12.277  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.438 -12.723 -11.112  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.316 -11.513 -12.209  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.461 -10.859 -12.822  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.688 -11.744 -12.672  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.104 -12.066 -11.558  1.00 24.67           O  
ATOM    505  CB  VAL A  35      18.720  -9.495 -12.166  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.938  -8.847 -12.795  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      17.488  -8.618 -12.334  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.283 -11.618 -11.207  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.262 -10.709 -13.883  1.00 24.67           H  
ATOM    510  HB  VAL A  35      18.930  -9.637 -11.107  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.125  -7.885 -12.321  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.809  -9.494 -12.658  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.760  -8.700 -13.859  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.665  -7.650 -11.866  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.286  -8.477 -13.397  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      16.631  -9.096 -11.863  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.261 -12.151 -13.796  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.406 -13.048 -13.775  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.585 -12.451 -13.024  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.991 -11.319 -13.290  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.837 -13.409 -15.197  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.983 -14.412 -15.261  1.00 24.67           C  
ATOM    523  CD  LYS A  36      23.328 -14.793 -16.690  1.00 24.67           C  
ATOM    524  CE  LYS A  36      24.496 -15.770 -16.722  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      24.855 -16.166 -18.112  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.876 -11.847 -14.679  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.113 -13.963 -13.259  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.990 -13.830 -15.738  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      22.151 -12.508 -15.723  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.868 -13.975 -14.801  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.716 -15.308 -14.705  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      22.463 -15.253 -17.168  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.600 -13.897 -17.247  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      25.363 -15.302 -16.251  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      24.229 -16.663 -16.159  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      25.631 -16.812 -18.088  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.060 -16.610 -18.552  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      25.116 -15.346 -18.641  1.00 24.67           H  
ATOM    539  N   SER A  37      23.156 -13.234 -12.116  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.321 -12.804 -11.365  1.00 24.67           C  
ATOM    541  C   SER A  37      25.521 -12.621 -12.297  1.00 24.67           C  
ATOM    542  O   SER A  37      25.762 -13.491 -13.131  1.00 24.67           O  
ATOM    543  CB  SER A  37      24.664 -13.866 -10.337  1.00 24.67           C  
ATOM    544  OG  SER A  37      25.893 -13.601  -9.705  1.00 24.67           O  
ATOM    545  H   SER A  37      22.762 -14.146 -11.940  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.059 -11.891 -10.844  1.00 24.67           H  
ATOM    547 1HB  SER A  37      23.872 -13.914  -9.592  1.00 24.67           H  
ATOM    548 2HB  SER A  37      24.711 -14.836 -10.828  1.00 24.67           H  
ATOM    549  HG  SER A  37      26.544 -13.496 -10.428  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.278 -11.515 -12.195  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.514 -11.287 -12.916  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.510 -12.406 -12.645  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.621 -12.911 -11.517  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.976  -9.937 -12.357  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.697  -9.236 -11.958  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.790 -10.332 -11.448  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.301 -11.216 -13.991  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      28.635 -10.096 -11.515  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.554  -9.397 -13.124  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      26.907  -8.468 -11.196  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.271  -8.712 -12.827  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.893 -10.462 -10.375  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.759 -10.072 -11.753  1.00 24.67           H  
ATOM    564  N   ASP A  39      29.245 -12.778 -13.687  1.00 24.67           N  
ATOM    565  CA  ASP A  39      30.259 -13.823 -13.616  1.00 24.67           C  
ATOM    566  C   ASP A  39      31.456 -13.389 -12.803  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.738 -12.197 -12.684  1.00 24.67           O  
ATOM    568  CB  ASP A  39      30.750 -14.248 -15.000  1.00 24.67           C  
ATOM    569  CG  ASP A  39      31.609 -15.503 -14.930  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      31.077 -16.548 -14.650  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      32.821 -15.394 -15.092  1.00 24.67           O  
ATOM    572  H   ASP A  39      29.108 -12.297 -14.579  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.816 -14.694 -13.129  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.895 -14.427 -15.652  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      31.334 -13.443 -15.439  1.00 24.67           H  
ATOM    576  N   ALA A  40      32.214 -14.352 -12.297  1.00 24.67           N  
ATOM    577  CA  ALA A  40      33.427 -14.037 -11.557  1.00 24.67           C  
ATOM    578  C   ALA A  40      34.374 -13.180 -12.402  1.00 24.67           C  
ATOM    579  O   ALA A  40      35.030 -12.279 -11.875  1.00 24.67           O  
ATOM    580  CB  ALA A  40      34.126 -15.312 -11.141  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.948 -15.322 -12.441  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.150 -13.471 -10.670  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      35.020 -15.078 -10.575  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.456 -15.911 -10.528  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.400 -15.875 -12.036  1.00 24.67           H  
ATOM    586  N   SER A  41      34.394 -13.412 -13.722  1.00 24.67           N  
ATOM    587  CA  SER A  41      35.255 -12.672 -14.637  1.00 24.67           C  
ATOM    588  C   SER A  41      34.769 -11.239 -14.889  1.00 24.67           C  
ATOM    589  O   SER A  41      35.453 -10.457 -15.550  1.00 24.67           O  
ATOM    590  CB  SER A  41      35.382 -13.423 -15.947  1.00 24.67           C  
ATOM    591  OG  SER A  41      34.152 -13.500 -16.605  1.00 24.67           O  
ATOM    592  H   SER A  41      33.803 -14.151 -14.124  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.245 -12.609 -14.186  1.00 24.67           H  
ATOM    594 1HB  SER A  41      36.106 -12.920 -16.582  1.00 24.67           H  
ATOM    595 2HB  SER A  41      35.753 -14.429 -15.754  1.00 24.67           H  
ATOM    596  HG  SER A  41      33.624 -14.157 -16.087  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.567 -10.914 -14.404  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.992  -9.582 -14.537  1.00 24.67           C  
ATOM    599  C   GLN A  42      33.087  -8.868 -13.185  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.247  -7.647 -13.120  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.526  -9.686 -14.976  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.334 -10.315 -16.355  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.862 -10.520 -16.747  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.068 -11.207 -16.070  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.483  -9.908 -17.867  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.038 -11.599 -13.884  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.561  -9.015 -15.270  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.972 -10.279 -14.248  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.083  -8.692 -14.990  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.794  -9.662 -17.095  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.831 -11.284 -16.366  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.539  -9.991 -18.191  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.141  -9.361 -18.389  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.983  -9.648 -12.104  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.035  -9.139 -10.737  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.438  -8.738 -10.283  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.614  -7.721  -9.610  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.501 -10.196  -9.788  1.00 24.67           C  
ATOM    619  CG  ARG A  43      30.993 -10.426  -9.848  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.579 -11.544  -8.967  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.130 -11.765  -8.953  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.278 -11.159  -8.086  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.753 -10.309  -7.194  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      26.978 -11.415  -8.103  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.824 -10.642 -12.240  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.391  -8.262 -10.682  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.984 -11.145 -10.013  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      32.764  -9.934  -8.765  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.460  -9.523  -9.557  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.733 -10.695 -10.868  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      31.050 -12.458  -9.329  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      30.905 -11.347  -7.948  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.745 -12.392  -9.675  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.743 -10.110  -7.164  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      28.128  -9.861  -6.539  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.591 -12.103  -8.747  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      26.371 -10.959  -7.443  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.440  -9.537 -10.647  1.00 24.67           N  
ATOM    639  CA  HIS A  44      36.810  -9.254 -10.238  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.494  -8.268 -11.173  1.00 24.67           C  
ATOM    641  O   HIS A  44      37.167  -8.179 -12.355  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.634 -10.542 -10.142  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.203 -11.459  -9.021  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.361 -11.131  -7.683  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.632 -12.683  -9.040  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.900 -12.118  -6.936  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      36.453 -13.071  -7.734  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.250 -10.378 -11.194  1.00 24.67           H  
ATOM    649  HA  HIS A  44      36.799  -8.803  -9.248  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.546 -11.093 -11.082  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.686 -10.294 -10.003  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      36.370 -13.251  -9.924  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      36.891 -12.143  -5.846  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      36.045 -13.945  -7.438  1.00 24.67           H  
ATOM    655  N   SER A  45      38.479  -7.553 -10.639  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.280  -6.622 -11.424  1.00 24.67           C  
ATOM    657  C   SER A  45      40.641  -6.414 -10.783  1.00 24.67           C  
ATOM    658  O   SER A  45      40.763  -6.404  -9.556  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.573  -5.287 -11.553  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.348  -4.374 -12.292  1.00 24.67           O  
ATOM    661  H   SER A  45      38.683  -7.664  -9.656  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.429  -7.042 -12.420  1.00 24.67           H  
ATOM    663 1HB  SER A  45      37.609  -5.431 -12.044  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.379  -4.883 -10.561  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.199  -4.284 -11.813  1.00 24.67           H  
ATOM    666  N   SER A  46      41.659  -6.263 -11.618  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.006  -5.977 -11.146  1.00 24.67           C  
ATOM    668  C   SER A  46      43.152  -4.497 -10.844  1.00 24.67           C  
ATOM    669  O   SER A  46      42.292  -3.699 -11.229  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.028  -6.390 -12.183  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.940  -5.577 -13.317  1.00 24.67           O  
ATOM    672  H   SER A  46      41.484  -6.315 -12.613  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.184  -6.536 -10.226  1.00 24.67           H  
ATOM    674 1HB  SER A  46      45.028  -6.314 -11.757  1.00 24.67           H  
ATOM    675 2HB  SER A  46      43.866  -7.429 -12.461  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.142  -4.684 -13.013  1.00 24.67           H  
ATOM    677  N   THR A  47      44.247  -4.146 -10.176  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.580  -2.764  -9.860  1.00 24.67           C  
ATOM    679  C   THR A  47      46.015  -2.502 -10.296  1.00 24.67           C  
ATOM    680  O   THR A  47      46.716  -3.434 -10.693  1.00 24.67           O  
ATOM    681  CB  THR A  47      44.430  -2.476  -8.354  1.00 24.67           C  
ATOM    682  OG1 THR A  47      45.409  -3.227  -7.629  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.035  -2.865  -7.868  1.00 24.67           C  
ATOM    684  H   THR A  47      44.886  -4.870  -9.883  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.923  -2.097 -10.417  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.588  -1.414  -8.173  1.00 24.67           H  
ATOM    687  HG1 THR A  47      46.288  -2.953  -7.913  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.948  -2.651  -6.804  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.287  -2.292  -8.417  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.866  -3.928  -8.033  1.00 24.67           H  
ATOM    691  N   SER A  48      46.453  -1.249 -10.221  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.823  -0.896 -10.586  1.00 24.67           C  
ATOM    693  C   SER A  48      48.300   0.392  -9.956  1.00 24.67           C  
ATOM    694  O   SER A  48      47.522   1.314  -9.710  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.979  -0.744 -12.086  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.306  -0.368 -12.414  1.00 24.67           O  
ATOM    697  H   SER A  48      45.827  -0.524  -9.900  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.481  -1.698 -10.249  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.734  -1.685 -12.577  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.286   0.010 -12.451  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.450   0.552 -12.046  1.00 24.67           H  
ATOM    702  N   ALA A  49      49.598   0.442  -9.704  1.00 24.67           N  
ATOM    703  CA  ALA A  49      50.242   1.659  -9.260  1.00 24.67           C  
ATOM    704  C   ALA A  49      50.154   2.638 -10.431  1.00 24.67           C  
ATOM    705  O   ALA A  49      49.980   2.176 -11.565  1.00 24.67           O  
ATOM    706  CB  ALA A  49      51.685   1.396  -8.859  1.00 24.67           C  
ATOM    707  H   ALA A  49      50.159  -0.379  -9.887  1.00 24.67           H  
ATOM    708  HA  ALA A  49      49.696   2.038  -8.407  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      52.160   2.318  -8.536  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      51.708   0.676  -8.042  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      52.229   0.995  -9.712  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.176   3.965 -10.208  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.197   4.978 -11.247  1.00 24.67           C  
ATOM    714  C   PRO A  50      51.354   4.751 -12.205  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.463   4.425 -11.784  1.00 24.67           O  
ATOM    716  CB  PRO A  50      50.394   6.270 -10.446  1.00 24.67           C  
ATOM    717  CG  PRO A  50      49.789   5.970  -9.095  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.121   4.515  -8.834  1.00 24.67           C  
ATOM    719  HA  PRO A  50      49.236   4.976 -11.783  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      51.466   6.515 -10.389  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      49.900   7.109 -10.957  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      50.210   6.647  -8.334  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      48.705   6.155  -9.118  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      51.085   4.413  -8.323  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      49.286   4.099  -8.260  1.00 24.67           H  
ATOM    726  N   SER A  51      51.096   4.968 -13.490  1.00 24.67           N  
ATOM    727  CA  SER A  51      52.097   4.798 -14.544  1.00 24.67           C  
ATOM    728  C   SER A  51      53.018   6.009 -14.733  1.00 24.67           C  
ATOM    729  O   SER A  51      53.950   5.972 -15.539  1.00 24.67           O  
ATOM    730  CB  SER A  51      51.398   4.470 -15.850  1.00 24.67           C  
ATOM    731  OG  SER A  51      50.617   5.548 -16.292  1.00 24.67           O  
ATOM    732  H   SER A  51      50.160   5.236 -13.759  1.00 24.67           H  
ATOM    733  HA  SER A  51      52.722   3.947 -14.272  1.00 24.67           H  
ATOM    734 1HB  SER A  51      52.139   4.218 -16.607  1.00 24.67           H  
ATOM    735 2HB  SER A  51      50.766   3.596 -15.707  1.00 24.67           H  
ATOM    736  HG  SER A  51      51.235   6.221 -16.588  1.00 24.67           H  
ATOM    737  N   SER A  52      52.726   7.102 -14.039  1.00 24.67           N  
ATOM    738  CA  SER A  52      53.506   8.325 -14.194  1.00 24.67           C  
ATOM    739  C   SER A  52      54.982   8.118 -13.860  1.00 24.67           C  
ATOM    740  O   SER A  52      55.325   7.536 -12.830  1.00 24.67           O  
ATOM    741  CB  SER A  52      52.936   9.414 -13.311  1.00 24.67           C  
ATOM    742  OG  SER A  52      53.719  10.570 -13.380  1.00 24.67           O  
ATOM    743  H   SER A  52      51.958   7.072 -13.386  1.00 24.67           H  
ATOM    744  HA  SER A  52      53.436   8.645 -15.235  1.00 24.67           H  
ATOM    745 1HB  SER A  52      51.917   9.640 -13.619  1.00 24.67           H  
ATOM    746 2HB  SER A  52      52.898   9.058 -12.282  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.619  10.288 -13.180  1.00 24.67           H  
ATOM    748  N   SER A  53      55.849   8.644 -14.720  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.295   8.556 -14.543  1.00 24.67           C  
ATOM    750  C   SER A  53      58.016   9.600 -15.389  1.00 24.67           C  
ATOM    751  O   SER A  53      57.418  10.195 -16.285  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.786   7.158 -14.896  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.625   6.885 -16.264  1.00 24.67           O  
ATOM    754  H   SER A  53      55.488   9.103 -15.543  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.525   8.747 -13.495  1.00 24.67           H  
ATOM    756 1HB  SER A  53      58.839   7.074 -14.633  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.244   6.416 -14.310  1.00 24.67           H  
ATOM    758  HG  SER A  53      56.679   6.748 -16.399  1.00 24.67           H  
ATOM    759  N   MET A  54      59.309   9.794 -15.120  1.00 24.67           N  
ATOM    760  CA  MET A  54      60.163  10.704 -15.895  1.00 24.67           C  
ATOM    761  C   MET A  54      59.622  12.133 -15.980  1.00 24.67           C  
ATOM    762  O   MET A  54      59.580  12.730 -17.057  1.00 24.67           O  
ATOM    763  CB  MET A  54      60.368  10.151 -17.306  1.00 24.67           C  
ATOM    764  CG  MET A  54      61.069   8.802 -17.356  1.00 24.67           C  
ATOM    765  SD  MET A  54      62.734   8.859 -16.685  1.00 24.67           S  
ATOM    766  CE  MET A  54      63.580   9.765 -17.978  1.00 24.67           C  
ATOM    767  H   MET A  54      59.722   9.275 -14.361  1.00 24.67           H  
ATOM    768  HA  MET A  54      61.133  10.757 -15.401  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.410  10.053 -17.813  1.00 24.67           H  
ATOM    770 2HB  MET A  54      60.965  10.857 -17.882  1.00 24.67           H  
ATOM    771 1HG  MET A  54      60.491   8.069 -16.793  1.00 24.67           H  
ATOM    772 2HG  MET A  54      61.126   8.465 -18.391  1.00 24.67           H  
ATOM    773 1HE  MET A  54      64.631   9.885 -17.712  1.00 24.67           H  
ATOM    774 2HE  MET A  54      63.503   9.216 -18.917  1.00 24.67           H  
ATOM    775 3HE  MET A  54      63.121  10.748 -18.094  1.00 24.67           H  
ATOM    776  N   THR A  55      59.215  12.684 -14.840  1.00 24.67           N  
ATOM    777  CA  THR A  55      58.688  14.043 -14.801  1.00 24.67           C  
ATOM    778  C   THR A  55      59.732  15.035 -15.317  1.00 24.67           C  
ATOM    779  O   THR A  55      60.889  15.004 -14.893  1.00 24.67           O  
ATOM    780  CB  THR A  55      58.261  14.413 -13.365  1.00 24.67           C  
ATOM    781  OG1 THR A  55      57.281  13.472 -12.902  1.00 24.67           O  
ATOM    782  CG2 THR A  55      57.665  15.804 -13.321  1.00 24.67           C  
ATOM    783  H   THR A  55      59.271  12.147 -13.990  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.815  14.098 -15.452  1.00 24.67           H  
ATOM    785  HB  THR A  55      59.129  14.376 -12.707  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.583  13.389 -13.559  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.370  16.040 -12.301  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.401  16.525 -13.655  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.794  15.850 -13.971  1.00 24.67           H  
ATOM    790  N   SER A  56      59.323  15.902 -16.241  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.227  16.890 -16.815  1.00 24.67           C  
ATOM    792  C   SER A  56      60.527  17.995 -15.795  1.00 24.67           C  
ATOM    793  O   SER A  56      59.727  18.210 -14.886  1.00 24.67           O  
ATOM    794  CB  SER A  56      59.569  17.487 -18.051  1.00 24.67           C  
ATOM    795  OG  SER A  56      58.450  18.245 -17.697  1.00 24.67           O  
ATOM    796  H   SER A  56      58.364  15.865 -16.553  1.00 24.67           H  
ATOM    797  HA  SER A  56      61.146  16.378 -17.094  1.00 24.67           H  
ATOM    798 1HB  SER A  56      60.261  18.112 -18.598  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.267  16.682 -18.718  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.794  18.983 -17.169  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.651  18.718 -15.917  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.993  19.877 -15.116  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.112  21.062 -15.461  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.605  21.162 -16.583  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.461  20.120 -15.474  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.620  19.542 -16.862  1.00 24.67           C  
ATOM    807  CD  PRO A  57      62.704  18.331 -16.886  1.00 24.67           C  
ATOM    808  HA  PRO A  57      61.886  19.617 -14.050  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.671  21.203 -15.441  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.116  19.644 -14.731  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.345  20.296 -17.616  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      64.673  19.280 -17.045  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.330  18.211 -17.895  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      63.240  17.435 -16.529  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.959  21.982 -14.521  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.216  23.210 -14.775  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.042  24.245 -15.527  1.00 24.67           C  
ATOM    818  O   GLN A  58      62.135  24.619 -15.096  1.00 24.67           O  
ATOM    819  CB  GLN A  58      59.704  23.798 -13.456  1.00 24.67           C  
ATOM    820  CG  GLN A  58      59.009  25.153 -13.579  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.707  25.126 -14.356  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.772  24.373 -14.048  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.642  25.976 -15.381  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.379  21.840 -13.612  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.354  22.962 -15.395  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      59.002  23.103 -12.999  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.539  23.919 -12.768  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      58.792  25.518 -12.577  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.685  25.845 -14.079  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.817  26.029 -15.941  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.450  26.583 -15.587  1.00 24.67           H  
ATOM    832  N   SER A  59      60.516  24.693 -16.660  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.162  25.716 -17.470  1.00 24.67           C  
ATOM    834  C   SER A  59      61.222  27.041 -16.713  1.00 24.67           C  
ATOM    835  O   SER A  59      60.254  27.413 -16.034  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.412  25.901 -18.773  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.978  26.931 -19.530  1.00 24.67           O  
ATOM    838  H   SER A  59      59.629  24.313 -16.963  1.00 24.67           H  
ATOM    839  HA  SER A  59      62.182  25.396 -17.686  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.427  24.972 -19.342  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.371  26.137 -18.557  1.00 24.67           H  
ATOM    842  HG  SER A  59      61.092  27.674 -18.920  1.00 24.67           H  
ATOM    843  N   SER A  60      62.336  27.756 -16.856  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.510  29.055 -16.218  1.00 24.67           C  
ATOM    845  C   SER A  60      63.615  29.850 -16.904  1.00 24.67           C  
ATOM    846  O   SER A  60      63.402  30.995 -17.301  1.00 24.67           O  
ATOM    847  OXT SER A  60      64.624  29.255 -17.278  1.00 24.67           O  
ATOM    848  CB  SER A  60      62.838  28.879 -14.744  1.00 24.67           C  
ATOM    849  OG  SER A  60      63.041  30.119 -14.123  1.00 24.67           O  
ATOM    850  H   SER A  60      63.087  27.378 -17.418  1.00 24.67           H  
ATOM    851  HA  SER A  60      61.578  29.614 -16.306  1.00 24.67           H  
ATOM    852 1HB  SER A  60      62.021  28.350 -14.248  1.00 24.67           H  
ATOM    853 2HB  SER A  60      63.733  28.267 -14.640  1.00 24.67           H  
ATOM    854  HG  SER A  60      62.209  30.594 -14.205  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643991 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.287  -0.464  -0.786  1.00  4.70           N  
ATOM      2  CA  ILE A   1       2.692  -0.336  -1.126  1.00  4.70           C  
ATOM      3  C   ILE A   1       3.072   1.136  -1.130  1.00  4.70           C  
ATOM      4  O   ILE A   1       4.048   1.535  -0.486  1.00  4.70           O  
ATOM      5  CB  ILE A   1       2.988  -0.906  -2.534  1.00  4.70           C  
ATOM      6  CG1 ILE A   1       2.567  -2.384  -2.652  1.00  4.70           C  
ATOM      7  CG2 ILE A   1       4.454  -0.745  -2.860  1.00  4.70           C  
ATOM      8  CD1 ILE A   1       3.227  -3.315  -1.698  1.00  4.70           C  
ATOM      9 1H   ILE A   1       1.132  -1.305  -0.253  1.00  4.70           H  
ATOM     10 2H   ILE A   1       1.008   0.339  -0.244  1.00  4.70           H  
ATOM     11 3H   ILE A   1       0.749  -0.487  -1.644  1.00  4.70           H  
ATOM     12  HA  ILE A   1       3.291  -0.857  -0.384  1.00  4.70           H  
ATOM     13  HB  ILE A   1       2.424  -0.349  -3.274  1.00  4.70           H  
ATOM     14 1HG1 ILE A   1       1.491  -2.450  -2.504  1.00  4.70           H  
ATOM     15 2HG1 ILE A   1       2.797  -2.717  -3.660  1.00  4.70           H  
ATOM     16 1HG2 ILE A   1       4.641  -1.123  -3.866  1.00  4.70           H  
ATOM     17 2HG2 ILE A   1       4.719   0.311  -2.813  1.00  4.70           H  
ATOM     18 3HG2 ILE A   1       5.052  -1.304  -2.143  1.00  4.70           H  
ATOM     19 1HD1 ILE A   1       2.866  -4.321  -1.881  1.00  4.70           H  
ATOM     20 2HD1 ILE A   1       4.305  -3.287  -1.847  1.00  4.70           H  
ATOM     21 3HD1 ILE A   1       2.989  -3.020  -0.678  1.00  4.70           H  
ATOM     22  N   GLU A   2       2.286   1.949  -1.840  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.577   3.386  -1.957  1.00  6.58           C  
ATOM     24  C   GLU A   2       1.314   4.212  -2.261  1.00  6.58           C  
ATOM     25  O   GLU A   2       0.401   3.735  -2.927  1.00  6.58           O  
ATOM     26  CB  GLU A   2       3.670   3.610  -3.018  1.00  6.58           C  
ATOM     27  CG  GLU A   2       4.252   5.028  -3.076  1.00  6.58           C  
ATOM     28  CD  GLU A   2       5.389   5.169  -4.056  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       5.733   4.202  -4.690  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       5.914   6.249  -4.169  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.497   1.549  -2.352  1.00  6.58           H  
ATOM     32  HA  GLU A   2       2.970   3.733  -0.999  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       4.497   2.920  -2.841  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       3.264   3.381  -4.004  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       3.490   5.711  -3.368  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       4.594   5.311  -2.080  1.00  6.58           H  
ATOM     37  N   VAL A   3       1.252   5.449  -1.760  1.00  9.50           N  
ATOM     38  CA  VAL A   3       0.090   6.337  -1.982  1.00  9.50           C  
ATOM     39  C   VAL A   3       0.381   7.497  -2.937  1.00  9.50           C  
ATOM     40  O   VAL A   3      -0.258   8.553  -2.873  1.00  9.50           O  
ATOM     41  CB  VAL A   3      -0.379   6.931  -0.657  1.00  9.50           C  
ATOM     42  CG1 VAL A   3      -0.870   5.837   0.261  1.00  9.50           C  
ATOM     43  CG2 VAL A   3       0.770   7.699  -0.045  1.00  9.50           C  
ATOM     44  H   VAL A   3       2.031   5.796  -1.217  1.00  9.50           H  
ATOM     45  HA  VAL A   3      -0.718   5.743  -2.405  1.00  9.50           H  
ATOM     46  HB  VAL A   3      -1.217   7.608  -0.842  1.00  9.50           H  
ATOM     47 1HG1 VAL A   3      -1.212   6.272   1.201  1.00  9.50           H  
ATOM     48 2HG1 VAL A   3      -1.692   5.327  -0.225  1.00  9.50           H  
ATOM     49 3HG1 VAL A   3      -0.065   5.133   0.460  1.00  9.50           H  
ATOM     50 1HG2 VAL A   3       0.455   8.148   0.896  1.00  9.50           H  
ATOM     51 2HG2 VAL A   3       1.603   7.021   0.135  1.00  9.50           H  
ATOM     52 3HG2 VAL A   3       1.088   8.488  -0.738  1.00  9.50           H  
ATOM     53  N   ASP A   4       1.361   7.302  -3.805  1.00 13.45           N  
ATOM     54  CA  ASP A   4       1.764   8.273  -4.816  1.00 13.45           C  
ATOM     55  C   ASP A   4       2.014   9.658  -4.192  1.00 13.45           C  
ATOM     56  O   ASP A   4       2.634   9.762  -3.130  1.00 13.45           O  
ATOM     57  CB  ASP A   4       0.622   8.375  -5.846  1.00 13.45           C  
ATOM     58  CG  ASP A   4       0.990   8.966  -7.189  1.00 13.45           C  
ATOM     59  OD1 ASP A   4       1.667   8.348  -7.971  1.00 13.45           O  
ATOM     60  OD2 ASP A   4       0.677  10.137  -7.337  1.00 13.45           O  
ATOM     61  H   ASP A   4       1.834   6.410  -3.776  1.00 13.45           H  
ATOM     62  HA  ASP A   4       2.679   7.925  -5.296  1.00 13.45           H  
ATOM     63 1HB  ASP A   4       0.227   7.372  -6.023  1.00 13.45           H  
ATOM     64 2HB  ASP A   4      -0.206   8.950  -5.424  1.00 13.45           H  
ATOM     65  N   GLU A   5       1.527  10.718  -4.855  1.00 17.89           N  
ATOM     66  CA  GLU A   5       1.599  12.079  -4.392  1.00 17.89           C  
ATOM     67  C   GLU A   5       0.172  12.570  -4.441  1.00 17.89           C  
ATOM     68  O   GLU A   5      -0.258  13.402  -3.643  1.00 17.89           O  
ATOM     69  CB  GLU A   5       2.508  12.931  -5.285  1.00 17.89           C  
ATOM     70  CG  GLU A   5       3.972  12.483  -5.317  1.00 17.89           C  
ATOM     71  CD  GLU A   5       4.842  13.329  -6.227  1.00 17.89           C  
ATOM     72  OE1 GLU A   5       4.325  14.213  -6.868  1.00 17.89           O  
ATOM     73  OE2 GLU A   5       6.027  13.086  -6.274  1.00 17.89           O  
ATOM     74  H   GLU A   5       1.050  10.598  -5.742  1.00 17.89           H  
ATOM     75  HA  GLU A   5       1.954  12.105  -3.360  1.00 17.89           H  
ATOM     76 1HB  GLU A   5       2.132  12.899  -6.311  1.00 17.89           H  
ATOM     77 2HB  GLU A   5       2.476  13.968  -4.957  1.00 17.89           H  
ATOM     78 1HG  GLU A   5       4.372  12.517  -4.305  1.00 17.89           H  
ATOM     79 2HG  GLU A   5       4.008  11.447  -5.656  1.00 17.89           H  
ATOM     80  N   ASN A   6      -0.569  12.031  -5.425  1.00 21.72           N  
ATOM     81  CA  ASN A   6      -1.955  12.461  -5.637  1.00 21.72           C  
ATOM     82  C   ASN A   6      -2.948  11.573  -4.882  1.00 21.72           C  
ATOM     83  O   ASN A   6      -4.158  11.687  -5.063  1.00 21.72           O  
ATOM     84  CB  ASN A   6      -2.307  12.512  -7.117  1.00 21.72           C  
ATOM     85  CG  ASN A   6      -2.402  11.157  -7.824  1.00 21.72           C  
ATOM     86  OD1 ASN A   6      -2.437  10.061  -7.235  1.00 21.72           O  
ATOM     87  ND2 ASN A   6      -2.445  11.231  -9.137  1.00 21.72           N  
ATOM     88  H   ASN A   6      -0.127  11.334  -6.047  1.00 21.72           H  
ATOM     89  HA  ASN A   6      -2.065  13.468  -5.235  1.00 21.72           H  
ATOM     90 1HB  ASN A   6      -3.260  13.029  -7.235  1.00 21.72           H  
ATOM     91 2HB  ASN A   6      -1.554  13.108  -7.632  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6      -2.499  10.395  -9.684  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6      -2.412  12.122  -9.588  1.00 21.72           H  
ATOM     94  N   GLY A   7      -2.432  10.681  -4.045  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -3.242   9.781  -3.240  1.00 24.00           C  
ATOM     96  C   GLY A   7      -3.573   8.427  -3.882  1.00 24.00           C  
ATOM     97  O   GLY A   7      -4.100   7.546  -3.198  1.00 24.00           O  
ATOM     98  H   GLY A   7      -1.426  10.630  -3.943  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -2.714   9.599  -2.304  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -4.169  10.286  -2.974  1.00 24.00           H  
ATOM    101  N   THR A   8      -3.280   8.226  -5.172  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.611   6.933  -5.772  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.924   5.829  -4.992  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.709   5.867  -4.802  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.181   6.837  -7.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.798   7.875  -8.013  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.568   5.480  -7.832  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.861   8.963  -5.737  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.690   6.780  -5.708  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.098   6.956  -7.319  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.346   8.713  -7.806  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.252   5.427  -8.872  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.081   4.682  -7.268  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.648   5.354  -7.774  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.687   4.823  -4.585  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.135   3.740  -3.794  1.00 24.06           C  
ATOM    117  C   LEU A   9      -2.681   2.539  -4.617  1.00 24.06           C  
ATOM    118  O   LEU A   9      -3.472   1.888  -5.307  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -4.172   3.309  -2.755  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.788   2.153  -1.859  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.599   2.532  -1.015  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -4.990   1.792  -0.990  1.00 24.06           C  
ATOM    123  H   LEU A   9      -4.674   4.840  -4.795  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.265   4.120  -3.262  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -4.384   4.167  -2.114  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -5.089   3.035  -3.273  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -3.500   1.318  -2.463  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.322   1.692  -0.383  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.759   2.791  -1.665  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.860   3.382  -0.396  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.747   0.966  -0.336  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -5.268   2.653  -0.387  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -5.825   1.512  -1.634  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.385   2.277  -4.533  1.00 21.90           N  
ATOM    135  CA  ASP A  10      -0.688   1.193  -5.200  1.00 21.90           C  
ATOM    136  C   ASP A  10      -0.630  -0.033  -4.306  1.00 21.90           C  
ATOM    137  O   ASP A  10       0.010  -0.006  -3.244  1.00 21.90           O  
ATOM    138  CB  ASP A  10       0.720   1.624  -5.627  1.00 21.90           C  
ATOM    139  CG  ASP A  10       1.510   0.531  -6.381  1.00 21.90           C  
ATOM    140  OD1 ASP A  10       1.177  -0.644  -6.260  1.00 21.90           O  
ATOM    141  OD2 ASP A  10       2.427   0.876  -7.084  1.00 21.90           O  
ATOM    142  H   ASP A  10      -0.823   2.889  -3.948  1.00 21.90           H  
ATOM    143  HA  ASP A  10      -1.244   0.932  -6.100  1.00 21.90           H  
ATOM    144 1HB  ASP A  10       0.644   2.506  -6.264  1.00 21.90           H  
ATOM    145 2HB  ASP A  10       1.287   1.921  -4.745  1.00 21.90           H  
ATOM    146  N   LEU A  11      -1.351  -1.076  -4.713  1.00 18.14           N  
ATOM    147  CA  LEU A  11      -1.470  -2.318  -3.966  1.00 18.14           C  
ATOM    148  C   LEU A  11      -0.760  -3.485  -4.648  1.00 18.14           C  
ATOM    149  O   LEU A  11      -1.209  -4.632  -4.557  1.00 18.14           O  
ATOM    150  CB  LEU A  11      -2.936  -2.654  -3.724  1.00 18.14           C  
ATOM    151  CG  LEU A  11      -3.660  -1.622  -2.904  1.00 18.14           C  
ATOM    152  CD1 LEU A  11      -5.118  -1.966  -2.801  1.00 18.14           C  
ATOM    153  CD2 LEU A  11      -3.007  -1.554  -1.533  1.00 18.14           C  
ATOM    154  H   LEU A  11      -1.834  -0.997  -5.598  1.00 18.14           H  
ATOM    155  HA  LEU A  11      -0.999  -2.168  -2.998  1.00 18.14           H  
ATOM    156 1HB  LEU A  11      -3.439  -2.744  -4.684  1.00 18.14           H  
ATOM    157 2HB  LEU A  11      -2.994  -3.613  -3.203  1.00 18.14           H  
ATOM    158  HG  LEU A  11      -3.586  -0.663  -3.402  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11      -5.626  -1.199  -2.216  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11      -5.552  -2.006  -3.800  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11      -5.235  -2.933  -2.314  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11      -3.496  -0.817  -0.928  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11      -3.086  -2.525  -1.050  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11      -1.954  -1.287  -1.644  1.00 18.14           H  
ATOM    165  N   SER A  12       0.365  -3.209  -5.309  1.00 13.73           N  
ATOM    166  CA  SER A  12       1.132  -4.256  -5.987  1.00 13.73           C  
ATOM    167  C   SER A  12       1.824  -5.213  -5.010  1.00 13.73           C  
ATOM    168  O   SER A  12       3.049  -5.220  -4.851  1.00 13.73           O  
ATOM    169  CB  SER A  12       2.200  -3.634  -6.867  1.00 13.73           C  
ATOM    170  OG  SER A  12       1.640  -2.823  -7.848  1.00 13.73           O  
ATOM    171  H   SER A  12       0.683  -2.233  -5.399  1.00 13.73           H  
ATOM    172  HA  SER A  12       0.448  -4.835  -6.609  1.00 13.73           H  
ATOM    173 1HB  SER A  12       2.878  -3.041  -6.250  1.00 13.73           H  
ATOM    174 2HB  SER A  12       2.785  -4.424  -7.330  1.00 13.73           H  
ATOM    175  HG  SER A  12       1.470  -1.960  -7.396  1.00 13.73           H  
ATOM    176  N   MET A  13       1.027  -6.063  -4.377  1.00 10.00           N  
ATOM    177  CA  MET A  13       1.530  -6.997  -3.376  1.00 10.00           C  
ATOM    178  C   MET A  13       2.253  -8.144  -4.069  1.00 10.00           C  
ATOM    179  O   MET A  13       1.713  -9.237  -4.234  1.00 10.00           O  
ATOM    180  CB  MET A  13       0.385  -7.541  -2.531  1.00 10.00           C  
ATOM    181  CG  MET A  13      -0.400  -6.490  -1.766  1.00 10.00           C  
ATOM    182  SD  MET A  13       0.554  -5.640  -0.539  1.00 10.00           S  
ATOM    183  CE  MET A  13      -0.487  -4.209  -0.318  1.00 10.00           C  
ATOM    184  H   MET A  13       0.031  -5.989  -4.561  1.00 10.00           H  
ATOM    185  HA  MET A  13       2.245  -6.483  -2.737  1.00 10.00           H  
ATOM    186 1HB  MET A  13      -0.311  -8.091  -3.162  1.00 10.00           H  
ATOM    187 2HB  MET A  13       0.793  -8.237  -1.807  1.00 10.00           H  
ATOM    188 1HG  MET A  13      -0.791  -5.758  -2.453  1.00 10.00           H  
ATOM    189 2HG  MET A  13      -1.245  -6.966  -1.270  1.00 10.00           H  
ATOM    190 1HE  MET A  13      -0.045  -3.546   0.425  1.00 10.00           H  
ATOM    191 2HE  MET A  13      -0.581  -3.690  -1.262  1.00 10.00           H  
ATOM    192 3HE  MET A  13      -1.476  -4.528   0.018  1.00 10.00           H  
ATOM    193  N   HIS A  14       3.486  -7.858  -4.465  1.00  7.64           N  
ATOM    194  CA  HIS A  14       4.355  -8.740  -5.240  1.00  7.64           C  
ATOM    195  C   HIS A  14       4.626 -10.096  -4.583  1.00  7.64           C  
ATOM    196  O   HIS A  14       4.579 -11.131  -5.251  1.00  7.64           O  
ATOM    197  CB  HIS A  14       5.696  -8.036  -5.501  1.00  7.64           C  
ATOM    198  CG  HIS A  14       6.684  -8.823  -6.335  1.00  7.64           C  
ATOM    199  ND1 HIS A  14       6.541  -8.989  -7.699  1.00  7.64           N  
ATOM    200  CD2 HIS A  14       7.827  -9.470  -5.996  1.00  7.64           C  
ATOM    201  CE1 HIS A  14       7.554  -9.706  -8.163  1.00  7.64           C  
ATOM    202  NE2 HIS A  14       8.349 -10.008  -7.152  1.00  7.64           N  
ATOM    203  H   HIS A  14       3.795  -6.906  -4.279  1.00  7.64           H  
ATOM    204  HA  HIS A  14       3.888  -8.937  -6.203  1.00  7.64           H  
ATOM    205 1HB  HIS A  14       5.507  -7.085  -6.002  1.00  7.64           H  
ATOM    206 2HB  HIS A  14       6.171  -7.809  -4.548  1.00  7.64           H  
ATOM    207  HD1 HIS A  14       5.800  -8.628  -8.264  1.00  7.64           H  
ATOM    208  HD2 HIS A  14       8.344  -9.608  -5.046  1.00  7.64           H  
ATOM    209  HE1 HIS A  14       7.624  -9.946  -9.223  1.00  7.64           H  
ATOM    210  N   LYS A  15       4.958 -10.090  -3.296  1.00  6.57           N  
ATOM    211  CA  LYS A  15       5.322 -11.332  -2.623  1.00  6.57           C  
ATOM    212  C   LYS A  15       4.844 -11.408  -1.179  1.00  6.57           C  
ATOM    213  O   LYS A  15       4.938 -10.444  -0.423  1.00  6.57           O  
ATOM    214  CB  LYS A  15       6.838 -11.531  -2.675  1.00  6.57           C  
ATOM    215  CG  LYS A  15       7.328 -12.842  -2.073  1.00  6.57           C  
ATOM    216  CD  LYS A  15       8.813 -13.033  -2.286  1.00  6.57           C  
ATOM    217  CE  LYS A  15       9.281 -14.357  -1.696  1.00  6.57           C  
ATOM    218  NZ  LYS A  15      10.735 -14.580  -1.921  1.00  6.57           N  
ATOM    219  H   LYS A  15       4.957  -9.219  -2.789  1.00  6.57           H  
ATOM    220  HA  LYS A  15       4.853 -12.158  -3.158  1.00  6.57           H  
ATOM    221 1HB  LYS A  15       7.172 -11.507  -3.714  1.00  6.57           H  
ATOM    222 2HB  LYS A  15       7.338 -10.717  -2.152  1.00  6.57           H  
ATOM    223 1HG  LYS A  15       7.136 -12.845  -0.996  1.00  6.57           H  
ATOM    224 2HG  LYS A  15       6.790 -13.678  -2.518  1.00  6.57           H  
ATOM    225 1HD  LYS A  15       9.036 -13.019  -3.356  1.00  6.57           H  
ATOM    226 2HD  LYS A  15       9.358 -12.222  -1.806  1.00  6.57           H  
ATOM    227 1HE  LYS A  15       9.082 -14.357  -0.622  1.00  6.57           H  
ATOM    228 2HE  LYS A  15       8.721 -15.169  -2.156  1.00  6.57           H  
ATOM    229 1HZ  LYS A  15      11.009 -15.464  -1.519  1.00  6.57           H  
ATOM    230 2HZ  LYS A  15      10.923 -14.590  -2.915  1.00  6.57           H  
ATOM    231 3HZ  LYS A  15      11.265 -13.836  -1.489  1.00  6.57           H  
ATOM    232  N   HIS A  16       4.362 -12.595  -0.809  1.00  6.62           N  
ATOM    233  CA  HIS A  16       3.902 -12.881   0.544  1.00  6.62           C  
ATOM    234  C   HIS A  16       4.751 -13.987   1.162  1.00  6.62           C  
ATOM    235  O   HIS A  16       5.405 -14.748   0.443  1.00  6.62           O  
ATOM    236  CB  HIS A  16       2.435 -13.324   0.524  1.00  6.62           C  
ATOM    237  CG  HIS A  16       1.486 -12.276   0.014  1.00  6.62           C  
ATOM    238  ND1 HIS A  16       1.171 -11.140   0.727  1.00  6.62           N  
ATOM    239  CD2 HIS A  16       0.787 -12.201  -1.144  1.00  6.62           C  
ATOM    240  CE1 HIS A  16       0.317 -10.411   0.030  1.00  6.62           C  
ATOM    241  NE2 HIS A  16       0.066 -11.037  -1.106  1.00  6.62           N  
ATOM    242  H   HIS A  16       4.312 -13.331  -1.498  1.00  6.62           H  
ATOM    243  HA  HIS A  16       3.993 -11.993   1.168  1.00  6.62           H  
ATOM    244 1HB  HIS A  16       2.334 -14.210  -0.103  1.00  6.62           H  
ATOM    245 2HB  HIS A  16       2.128 -13.604   1.531  1.00  6.62           H  
ATOM    246  HD2 HIS A  16       0.792 -12.929  -1.954  1.00  6.62           H  
ATOM    247  HE1 HIS A  16      -0.108  -9.457   0.342  1.00  6.62           H  
ATOM    248  HE2 HIS A  16      -0.552 -10.722  -1.842  1.00  6.62           H  
ATOM    249  N   ARG A  17       4.735 -14.077   2.490  1.00  7.82           N  
ATOM    250  CA  ARG A  17       5.479 -15.108   3.211  1.00  7.82           C  
ATOM    251  C   ARG A  17       4.594 -15.821   4.230  1.00  7.82           C  
ATOM    252  O   ARG A  17       3.640 -15.240   4.740  1.00  7.82           O  
ATOM    253  CB  ARG A  17       6.672 -14.499   3.939  1.00  7.82           C  
ATOM    254  CG  ARG A  17       7.729 -13.834   3.051  1.00  7.82           C  
ATOM    255  CD  ARG A  17       8.938 -13.421   3.843  1.00  7.82           C  
ATOM    256  NE  ARG A  17       8.644 -12.359   4.801  1.00  7.82           N  
ATOM    257  CZ  ARG A  17       9.467 -11.974   5.799  1.00  7.82           C  
ATOM    258  NH1 ARG A  17      10.627 -12.568   5.968  1.00  7.82           N  
ATOM    259  NH2 ARG A  17       9.106 -10.994   6.609  1.00  7.82           N  
ATOM    260  H   ARG A  17       4.182 -13.411   3.012  1.00  7.82           H  
ATOM    261  HA  ARG A  17       5.842 -15.844   2.491  1.00  7.82           H  
ATOM    262 1HB  ARG A  17       6.317 -13.752   4.650  1.00  7.82           H  
ATOM    263 2HB  ARG A  17       7.173 -15.277   4.512  1.00  7.82           H  
ATOM    264 1HG  ARG A  17       8.038 -14.528   2.268  1.00  7.82           H  
ATOM    265 2HG  ARG A  17       7.303 -12.939   2.591  1.00  7.82           H  
ATOM    266 1HD  ARG A  17       9.319 -14.276   4.396  1.00  7.82           H  
ATOM    267 2HD  ARG A  17       9.710 -13.059   3.163  1.00  7.82           H  
ATOM    268  HE  ARG A  17       7.764 -11.869   4.704  1.00  7.82           H  
ATOM    269 1HH1 ARG A  17      10.908 -13.315   5.347  1.00  7.82           H  
ATOM    270 2HH1 ARG A  17      11.241 -12.277   6.715  1.00  7.82           H  
ATOM    271 1HH2 ARG A  17       8.217 -10.534   6.483  1.00  7.82           H  
ATOM    272 2HH2 ARG A  17       9.723 -10.705   7.356  1.00  7.82           H  
ATOM    273  N   LYS A  18       4.947 -17.067   4.562  1.00 10.33           N  
ATOM    274  CA  LYS A  18       4.215 -17.831   5.580  1.00 10.33           C  
ATOM    275  C   LYS A  18       4.705 -17.569   7.003  1.00 10.33           C  
ATOM    276  O   LYS A  18       4.144 -18.083   7.965  1.00 10.33           O  
ATOM    277  CB  LYS A  18       4.293 -19.333   5.301  1.00 10.33           C  
ATOM    278  CG  LYS A  18       3.582 -19.785   4.034  1.00 10.33           C  
ATOM    279  CD  LYS A  18       3.686 -21.300   3.854  1.00 10.33           C  
ATOM    280  CE  LYS A  18       2.963 -21.760   2.589  1.00 10.33           C  
ATOM    281  NZ  LYS A  18       3.095 -23.230   2.371  1.00 10.33           N  
ATOM    282  H   LYS A  18       5.729 -17.501   4.092  1.00 10.33           H  
ATOM    283  HA  LYS A  18       3.165 -17.535   5.537  1.00 10.33           H  
ATOM    284 1HB  LYS A  18       5.336 -19.640   5.232  1.00 10.33           H  
ATOM    285 2HB  LYS A  18       3.847 -19.876   6.134  1.00 10.33           H  
ATOM    286 1HG  LYS A  18       2.528 -19.509   4.099  1.00 10.33           H  
ATOM    287 2HG  LYS A  18       4.019 -19.287   3.171  1.00 10.33           H  
ATOM    288 1HD  LYS A  18       4.734 -21.591   3.797  1.00 10.33           H  
ATOM    289 2HD  LYS A  18       3.235 -21.793   4.721  1.00 10.33           H  
ATOM    290 1HE  LYS A  18       1.904 -21.510   2.677  1.00 10.33           H  
ATOM    291 2HE  LYS A  18       3.379 -21.235   1.731  1.00 10.33           H  
ATOM    292 1HZ  LYS A  18       2.604 -23.491   1.527  1.00 10.33           H  
ATOM    293 2HZ  LYS A  18       4.073 -23.470   2.278  1.00 10.33           H  
ATOM    294 3HZ  LYS A  18       2.700 -23.726   3.156  1.00 10.33           H  
ATOM    295  N   ARG A  19       5.798 -16.825   7.138  1.00 14.18           N  
ATOM    296  CA  ARG A  19       6.379 -16.520   8.447  1.00 14.18           C  
ATOM    297  C   ARG A  19       6.612 -17.779   9.292  1.00 14.18           C  
ATOM    298  O   ARG A  19       6.305 -17.796  10.483  1.00 14.18           O  
ATOM    299  CB  ARG A  19       5.476 -15.559   9.211  1.00 14.18           C  
ATOM    300  CG  ARG A  19       5.259 -14.205   8.537  1.00 14.18           C  
ATOM    301  CD  ARG A  19       4.420 -13.301   9.379  1.00 14.18           C  
ATOM    302  NE  ARG A  19       4.188 -12.009   8.744  1.00 14.18           N  
ATOM    303  CZ  ARG A  19       3.414 -11.027   9.256  1.00 14.18           C  
ATOM    304  NH1 ARG A  19       2.808 -11.199  10.412  1.00 14.18           N  
ATOM    305  NH2 ARG A  19       3.259  -9.893   8.595  1.00 14.18           N  
ATOM    306  H   ARG A  19       6.216 -16.435   6.309  1.00 14.18           H  
ATOM    307  HA  ARG A  19       7.343 -16.034   8.288  1.00 14.18           H  
ATOM    308 1HB  ARG A  19       4.498 -16.011   9.371  1.00 14.18           H  
ATOM    309 2HB  ARG A  19       5.908 -15.372  10.195  1.00 14.18           H  
ATOM    310 1HG  ARG A  19       6.224 -13.723   8.369  1.00 14.18           H  
ATOM    311 2HG  ARG A  19       4.755 -14.347   7.577  1.00 14.18           H  
ATOM    312 1HD  ARG A  19       3.452 -13.772   9.552  1.00 14.18           H  
ATOM    313 2HD  ARG A  19       4.914 -13.128  10.335  1.00 14.18           H  
ATOM    314  HE  ARG A  19       4.631 -11.840   7.852  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19       2.921 -12.065  10.918  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       2.227 -10.465  10.790  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19       3.722  -9.759   7.706  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19       2.681  -9.160   8.979  1.00 14.18           H  
ATOM    319  N   GLU A  20       7.140 -18.820   8.639  1.00 18.57           N  
ATOM    320  CA  GLU A  20       7.459 -20.135   9.210  1.00 18.57           C  
ATOM    321  C   GLU A  20       6.273 -20.870   9.852  1.00 18.57           C  
ATOM    322  O   GLU A  20       6.476 -21.760  10.681  1.00 18.57           O  
ATOM    323  CB  GLU A  20       8.587 -20.009  10.243  1.00 18.57           C  
ATOM    324  CG  GLU A  20       9.902 -19.453   9.675  1.00 18.57           C  
ATOM    325  CD  GLU A  20      11.044 -19.428  10.679  1.00 18.57           C  
ATOM    326  OE1 GLU A  20      10.836 -19.798  11.810  1.00 18.57           O  
ATOM    327  OE2 GLU A  20      12.124 -19.033  10.303  1.00 18.57           O  
ATOM    328  H   GLU A  20       7.343 -18.683   7.662  1.00 18.57           H  
ATOM    329  HA  GLU A  20       7.824 -20.763   8.397  1.00 18.57           H  
ATOM    330 1HB  GLU A  20       8.269 -19.364  11.062  1.00 18.57           H  
ATOM    331 2HB  GLU A  20       8.799 -20.990  10.667  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      10.197 -20.067   8.825  1.00 18.57           H  
ATOM    333 2HG  GLU A  20       9.726 -18.443   9.312  1.00 18.57           H  
ATOM    334  N   ASN A  21       5.050 -20.570   9.406  1.00 22.14           N  
ATOM    335  CA  ASN A  21       3.847 -21.215   9.913  1.00 22.14           C  
ATOM    336  C   ASN A  21       2.937 -21.724   8.798  1.00 22.14           C  
ATOM    337  O   ASN A  21       2.420 -20.951   7.995  1.00 22.14           O  
ATOM    338  CB  ASN A  21       3.119 -20.262  10.839  1.00 22.14           C  
ATOM    339  CG  ASN A  21       3.768 -20.146  12.227  1.00 22.14           C  
ATOM    340  OD1 ASN A  21       3.423 -20.939  13.115  1.00 22.14           O  
ATOM    341  ND2 ASN A  21       4.699 -19.238  12.426  1.00 22.14           N  
ATOM    342  H   ASN A  21       4.932 -19.807   8.744  1.00 22.14           H  
ATOM    343  HA  ASN A  21       4.146 -22.085  10.496  1.00 22.14           H  
ATOM    344 1HB  ASN A  21       3.092 -19.270  10.378  1.00 22.14           H  
ATOM    345 2HB  ASN A  21       2.091 -20.592  10.959  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21       5.138 -19.168  13.321  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21       5.014 -18.628  11.681  1.00 22.14           H  
ATOM    348  N   ALA A  22       2.725 -23.044   8.761  1.00 24.12           N  
ATOM    349  CA  ALA A  22       1.889 -23.654   7.723  1.00 24.12           C  
ATOM    350  C   ALA A  22       0.476 -23.081   7.736  1.00 24.12           C  
ATOM    351  O   ALA A  22      -0.147 -22.929   6.683  1.00 24.12           O  
ATOM    352  CB  ALA A  22       1.828 -25.158   7.909  1.00 24.12           C  
ATOM    353  H   ALA A  22       3.172 -23.632   9.453  1.00 24.12           H  
ATOM    354  HA  ALA A  22       2.333 -23.429   6.754  1.00 24.12           H  
ATOM    355 1HB  ALA A  22       1.217 -25.593   7.118  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       2.833 -25.576   7.868  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       1.384 -25.385   8.872  1.00 24.12           H  
ATOM    358  N   PHE A  23      -0.031 -22.780   8.932  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.360 -22.218   9.052  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.246 -20.916   9.850  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.439 -20.847  10.776  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.276 -23.203   9.773  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.408 -24.508   9.047  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.524 -25.541   9.312  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.382 -24.702   8.088  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.612 -26.741   8.640  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.474 -25.902   7.409  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.586 -26.923   7.688  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.530 -22.930   9.756  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.739 -22.034   8.053  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.883 -23.403  10.770  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.270 -22.772   9.894  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.752 -25.396  10.063  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.078 -23.893   7.865  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.908 -27.542   8.863  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.245 -26.047   6.655  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.658 -27.871   7.153  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.029 -19.873   9.531  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.064 -18.607  10.238  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.752 -18.695  11.587  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.729 -19.434  11.756  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.855 -17.715   9.277  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.751 -18.674   8.511  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.933 -19.948   8.367  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.035 -18.237  10.358  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.426 -16.968   9.851  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.164 -17.158   8.626  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.691 -18.835   9.061  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.026 -18.234   7.539  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.605 -20.816   8.437  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.359 -19.932   7.426  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.365 -17.823  12.513  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.046 -17.730  13.803  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.284 -16.848  13.661  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.353 -15.745  14.198  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.111 -17.173  14.855  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.016 -18.026  15.052  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.569 -17.225  12.331  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.365 -18.731  14.105  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.759 -16.189  14.547  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.652 -17.050  15.792  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.386 -18.882  15.283  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.241 -17.356  12.896  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.456 -16.651  12.500  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.598 -16.634  13.515  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.618 -15.985  13.280  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.952 -17.231  11.190  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.350 -18.569  11.345  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.058 -18.287  12.523  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.177 -15.614  12.313  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.791 -16.642  10.830  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.162 -17.170  10.443  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.542 -19.060  11.556  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.477 -17.372  14.611  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.580 -17.414  15.562  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.875 -16.053  16.161  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.981 -15.317  16.566  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.303 -18.385  16.691  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.340 -18.358  17.671  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.630 -17.890  14.774  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.469 -17.750  15.032  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.219 -19.389  16.278  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.350 -18.141  17.156  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.228 -19.166  18.188  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.163 -15.776  16.276  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.682 -14.571  16.892  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.598 -14.973  18.031  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.460 -14.204  18.452  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.439 -13.729  15.882  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.511 -14.447  15.325  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.821 -16.442  15.901  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.853 -13.989  17.299  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.815 -12.830  16.367  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.758 -13.417  15.091  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.123 -15.213  14.897  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.452 -16.215  18.494  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.352 -16.707  19.531  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.298 -15.898  20.820  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.238 -15.731  21.429  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.043 -18.156  19.880  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.139 -18.813  21.151  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.710 -16.819  18.130  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.369 -16.660  19.143  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.130 -18.781  18.993  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.018 -18.231  20.243  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.042 -17.751  21.956  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.468 -15.428  21.234  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.657 -14.642  22.446  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.135 -14.615  22.808  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.992 -14.630  21.925  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.149 -13.226  22.255  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.360 -12.458  23.415  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.275 -15.613  20.657  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.105 -15.111  23.259  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.085 -13.246  22.019  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.662 -12.766  21.412  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.326 -12.416  23.538  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.451 -14.581  24.096  1.00 24.67           N  
ATOM    459  CA  SER A  31     -16.853 -14.441  24.483  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.386 -13.097  24.061  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.680 -12.089  24.157  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.060 -14.554  25.977  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.432 -14.332  26.310  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.726 -14.607  24.800  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.435 -15.217  23.981  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.755 -15.541  26.317  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.439 -13.820  26.489  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.682 -13.403  26.010  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.634 -13.072  23.633  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.278 -11.808  23.370  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.439 -11.118  24.716  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.547 -11.826  25.723  1.00 24.67           O  
ATOM    473  CB  SER A  32     -20.646 -12.002  22.741  1.00 24.67           C  
ATOM    474  OG  SER A  32     -21.330 -10.770  22.630  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.144 -13.940  23.530  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.654 -11.244  22.689  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -20.528 -12.444  21.752  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -21.232 -12.696  23.343  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.089 -10.944  22.059  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.315  -9.778  24.798  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -19.678  -8.954  25.941  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.160  -9.081  26.307  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.552  -8.777  27.433  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -19.378  -7.533  25.446  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.322  -7.707  24.386  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -18.651  -9.026  23.710  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.039  -9.219  26.798  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.307  -7.076  25.060  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.045  -6.909  26.286  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -18.350  -6.853  23.691  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.322  -7.708  24.845  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.328  -8.886  22.856  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.694  -9.497  23.430  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.996  -9.504  25.346  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -23.427  -9.626  25.588  1.00 24.67           C  
ATOM    496  C   GLY A  34     -24.018  -8.290  26.008  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.767  -7.263  25.376  1.00 24.67           O  
ATOM    498  H   GLY A  34     -21.653  -9.770  24.424  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.918  -9.982  24.683  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.602 -10.369  26.365  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.811  -8.318  27.074  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.434  -7.117  27.617  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.092  -7.001  29.094  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.364  -7.915  29.874  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.964  -7.165  27.440  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.592  -5.924  28.044  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.305  -7.269  25.953  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.969  -9.199  27.538  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.044  -6.246  27.094  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -27.363  -8.029  27.973  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.674  -5.968  27.925  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.348  -5.866  29.109  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.208  -5.040  27.538  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.388  -7.304  25.831  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.907  -6.400  25.429  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -26.869  -8.173  25.536  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.491  -5.885  29.489  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.122  -5.735  30.887  1.00 24.67           C  
ATOM    519  C   LYS A  36     -25.345  -5.836  31.786  1.00 24.67           C  
ATOM    520  O   LYS A  36     -26.323  -5.111  31.596  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -23.418  -4.397  31.119  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.929  -4.195  32.548  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.178  -2.885  32.716  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.728  -2.701  34.156  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.984  -1.425  34.348  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.283  -5.160  28.820  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.438  -6.541  31.154  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.559  -4.316  30.455  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.100  -3.581  30.882  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.787  -4.186  33.220  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.279  -5.021  32.834  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.305  -2.871  32.060  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.832  -2.057  32.442  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.605  -2.702  34.805  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.081  -3.531  34.436  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.703  -1.339  35.315  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.164  -1.420  33.758  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.580  -0.647  34.102  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.270  -6.705  32.786  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.365  -6.859  33.725  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.445  -5.603  34.603  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.397  -5.087  34.988  1.00 24.67           O  
ATOM    543  CB  SER A  37     -26.130  -8.080  34.594  1.00 24.67           C  
ATOM    544  OG  SER A  37     -27.129  -8.213  35.570  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.445  -7.278  32.879  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.271  -7.015  33.156  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.110  -8.972  33.967  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.160  -7.999  35.077  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.130  -7.371  36.066  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.640  -5.071  34.912  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.839  -3.984  35.856  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.276  -4.385  37.208  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.367  -5.555  37.600  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.366  -3.848  35.893  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.828  -4.361  34.547  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.868  -5.487  34.203  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -27.359  -3.067  35.486  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.768  -4.425  36.739  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.636  -2.793  36.074  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.876  -4.700  34.609  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -29.803  -3.548  33.805  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.229  -6.460  34.569  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.721  -5.465  33.110  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.698  -3.429  37.926  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.139  -3.712  39.241  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.246  -4.053  40.214  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.367  -3.561  40.082  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.331  -2.543  39.800  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.503  -2.952  41.014  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.465  -3.540  40.827  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.948  -2.719  42.137  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.668  -2.472  37.567  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.480  -4.576  39.156  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.672  -2.150  39.025  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.005  -1.746  40.090  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.925  -4.822  41.247  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.919  -5.141  42.264  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.497  -3.867  42.887  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.678  -3.829  43.244  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.309  -6.004  43.349  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.983  -5.182  41.325  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.723  -5.688  41.785  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.070  -6.251  44.087  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.919  -6.920  42.911  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.499  -5.454  43.830  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.688  -2.804  42.984  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.129  -1.539  43.561  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.057  -0.745  42.626  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.626   0.271  43.028  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.925  -0.706  43.949  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.184  -0.338  42.826  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.715  -2.864  42.656  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.689  -1.767  44.470  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.259   0.186  44.475  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.294  -1.275  44.627  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.730  -1.167  42.535  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.183  -1.193  41.375  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.047  -0.570  40.379  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.299  -1.431  40.216  1.00 24.67           C  
ATOM    600  O   GLN A  42     -32.394  -0.934  39.952  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.324  -0.474  39.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.087   0.412  39.027  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -27.318   0.393  37.690  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.872  -0.656  37.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.162   1.583  37.113  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.683  -2.025  41.097  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -30.341   0.422  40.719  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.025  -1.475  38.711  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.014  -0.092  38.277  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.402   1.437  39.219  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.418   0.084  39.822  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.677   1.660  36.241  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -27.531   2.405  37.551  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.113  -2.739  40.406  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -32.155  -3.740  40.227  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.099  -3.831  41.426  1.00 24.67           C  
ATOM    617  O   ARG A  43     -34.325  -3.753  41.272  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -31.484  -5.088  39.981  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -32.387  -6.268  39.684  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.565  -7.491  39.369  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.832  -7.987  40.529  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.611  -8.537  40.511  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.920  -8.664  39.394  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.134  -8.943  41.665  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.174  -3.063  40.613  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -32.734  -3.476  39.346  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -30.781  -4.990  39.153  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.904  -5.348  40.859  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.000  -6.484  40.562  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.026  -6.043  38.831  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.220  -8.287  39.017  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -30.840  -7.246  38.590  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.273  -7.947  41.451  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.305  -8.337  38.517  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.001  -9.082  39.411  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.739  -8.810  42.489  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.224  -9.367  41.731  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.560  -3.952  42.635  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.414  -4.116  43.815  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.905  -2.776  44.348  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.540  -2.342  45.441  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.662  -4.893  44.894  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.354  -6.280  44.450  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.147  -7.369  44.758  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.352  -6.743  43.688  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.631  -8.451  44.196  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.538  -8.088  43.526  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.546  -3.959  42.755  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.292  -4.697  43.543  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.724  -4.384  45.125  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.260  -4.932  45.804  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.991  -7.358  45.302  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.516  -6.255  43.215  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.110  -9.423  44.316  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.743  -2.128  43.552  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.281  -0.818  43.881  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.131  -0.865  45.126  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.870  -1.828  45.351  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.127  -0.273  42.752  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.706   0.975  43.107  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.975  -2.583  42.669  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.448  -0.137  44.060  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.512  -0.157  41.860  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.914  -0.987  42.518  1.00 24.67           H  
ATOM    665  HG  SER A  45     -37.245   0.840  43.945  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.048   0.180  45.928  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.929   0.276  47.068  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.282   0.663  46.510  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.365   1.063  45.338  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.438   1.311  48.058  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.535   2.599  47.522  1.00 24.67           O  
ATOM    672  H   SER A  46     -35.395   0.923  45.721  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.010  -0.697  47.556  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.028   1.250  48.973  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.401   1.101  48.321  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.474   2.736  47.346  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.324   0.526  47.324  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.674   0.895  46.929  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.326   1.735  48.018  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.787   1.855  49.120  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.542  -0.353  46.659  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.738  -1.067  47.884  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.871  -1.278  45.635  1.00 24.67           C  
ATOM    684  H   THR A  47     -39.171   0.167  48.255  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.628   1.492  46.018  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.511  -0.037  46.273  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.194  -0.496  48.510  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.507  -2.145  45.458  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.726  -0.737  44.699  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.906  -1.616  46.009  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.491   2.294  47.715  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.264   3.067  48.680  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.731   3.087  48.275  1.00 24.67           C  
ATOM    694  O   SER A  48     -45.055   3.100  47.089  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.726   4.483  48.791  1.00 24.67           C  
ATOM    696  OG  SER A  48     -43.467   5.239  49.712  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.861   2.169  46.785  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.186   2.587  49.657  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.684   4.446  49.109  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.753   4.965  47.816  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.923   6.002  49.925  1.00 24.67           H  
ATOM    702  N   ALA A  49     -45.612   3.074  49.263  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -47.048   3.135  49.023  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.761   3.850  50.169  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.498   3.213  50.926  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.612   1.736  48.850  1.00 24.67           C  
ATOM    707  H   ALA A  49     -45.266   3.055  50.214  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -47.221   3.681  48.096  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -48.682   1.795  48.645  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -47.109   1.243  48.016  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -47.448   1.163  49.761  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.628   5.181  50.300  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.089   5.979  51.429  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.592   6.208  51.374  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.076   7.340  51.298  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.313   7.283  51.229  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.182   7.405  49.723  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.999   5.973  49.221  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.802   5.483  52.368  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -47.865   8.120  51.681  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.340   7.223  51.738  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.080   7.885  49.308  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -46.330   8.057  49.466  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -47.541   5.856  48.275  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.934   5.748  49.124  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.343   5.123  51.462  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.790   5.141  51.315  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.517   5.593  52.579  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.221   4.809  53.217  1.00 24.67           O  
ATOM    730  CB  SER A  51     -52.255   3.750  50.929  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.679   3.350  49.715  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.867   4.230  51.565  1.00 24.67           H  
ATOM    733  HA  SER A  51     -52.041   5.835  50.512  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -51.983   3.043  51.714  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -53.339   3.742  50.842  1.00 24.67           H  
ATOM    736  HG  SER A  51     -50.739   3.202  49.909  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.337   6.864  52.938  1.00 24.67           N  
ATOM    738  CA  SER A  52     -52.952   7.424  54.139  1.00 24.67           C  
ATOM    739  C   SER A  52     -53.391   8.890  53.940  1.00 24.67           C  
ATOM    740  O   SER A  52     -54.458   9.143  53.392  1.00 24.67           O  
ATOM    741  CB  SER A  52     -52.015   7.278  55.339  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.843   8.018  55.167  1.00 24.67           O  
ATOM    743  H   SER A  52     -51.721   7.428  52.348  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.852   6.844  54.355  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.529   7.606  56.244  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -51.765   6.225  55.471  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.438   7.696  54.351  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.559   9.845  54.381  1.00 24.67           N  
ATOM    749  CA  SER A  53     -52.849  11.286  54.319  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.166  11.656  55.006  1.00 24.67           C  
ATOM    751  O   SER A  53     -54.944  12.464  54.495  1.00 24.67           O  
ATOM    752  CB  SER A  53     -52.867  11.785  52.882  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.616  11.613  52.266  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.689   9.538  54.784  1.00 24.67           H  
ATOM    755  HA  SER A  53     -52.048  11.811  54.840  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -53.631  11.258  52.313  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -53.131  12.841  52.876  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.721  11.920  51.362  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.392  11.068  56.177  1.00 24.67           N  
ATOM    760  CA  MET A  54     -55.572  11.331  56.991  1.00 24.67           C  
ATOM    761  C   MET A  54     -55.346  12.521  57.908  1.00 24.67           C  
ATOM    762  O   MET A  54     -54.210  12.787  58.315  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.921  10.093  57.811  1.00 24.67           C  
ATOM    764  CG  MET A  54     -56.319   8.881  56.989  1.00 24.67           C  
ATOM    765  SD  MET A  54     -57.900   9.124  56.154  1.00 24.67           S  
ATOM    766  CE  MET A  54     -57.400   9.513  54.495  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.704  10.413  56.514  1.00 24.67           H  
ATOM    768  HA  MET A  54     -56.406  11.570  56.331  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -55.066   9.813  58.424  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.746  10.328  58.488  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -55.558   8.689  56.229  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -56.394   8.003  57.631  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -58.281   9.685  53.878  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -56.780  10.409  54.497  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -56.831   8.679  54.085  1.00 24.67           H  
ATOM    776  N   THR A  55     -56.419  13.218  58.265  1.00 24.67           N  
ATOM    777  CA  THR A  55     -56.328  14.326  59.207  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.219  14.092  60.421  1.00 24.67           C  
ATOM    779  O   THR A  55     -58.405  13.779  60.281  1.00 24.67           O  
ATOM    780  CB  THR A  55     -56.698  15.656  58.525  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.806  15.896  57.430  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.598  16.809  59.504  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.323  12.967  57.883  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.298  14.402  59.561  1.00 24.67           H  
ATOM    785  HB  THR A  55     -57.720  15.597  58.147  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.896  15.759  57.721  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.862  17.738  58.998  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -57.281  16.647  60.331  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.580  16.879  59.883  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.645  14.225  61.610  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.390  14.049  62.851  1.00 24.67           C  
ATOM    792  C   SER A  56     -58.391  15.203  63.039  1.00 24.67           C  
ATOM    793  O   SER A  56     -58.045  16.341  62.726  1.00 24.67           O  
ATOM    794  CB  SER A  56     -56.424  14.016  64.018  1.00 24.67           C  
ATOM    795  OG  SER A  56     -57.098  13.917  65.244  1.00 24.67           O  
ATOM    796  H   SER A  56     -55.664  14.468  61.650  1.00 24.67           H  
ATOM    797  HA  SER A  56     -57.890  13.091  62.801  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -55.746  13.171  63.904  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -55.818  14.920  64.010  1.00 24.67           H  
ATOM    800  HG  SER A  56     -57.724  14.668  65.272  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.630  14.958  63.505  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.600  15.979  63.869  1.00 24.67           C  
ATOM    803  C   PRO A  57     -60.027  16.886  64.947  1.00 24.67           C  
ATOM    804  O   PRO A  57     -59.296  16.424  65.825  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -61.780  15.157  64.403  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -61.657  13.817  63.711  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.160  13.577  63.573  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.880  16.557  62.976  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -61.714  15.084  65.500  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -62.727  15.673  64.178  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -62.163  13.037  64.303  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -62.165  13.852  62.736  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.752  13.035  64.439  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.009  13.044  62.620  1.00 24.67           H  
ATOM    815  N   GLN A  58     -60.374  18.169  64.900  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -59.904  19.113  65.911  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.732  19.063  67.188  1.00 24.67           C  
ATOM    818  O   GLN A  58     -61.953  19.226  67.159  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -59.896  20.539  65.343  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -59.527  21.632  66.350  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.098  21.560  66.860  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.124  21.563  66.092  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.969  21.504  68.187  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.971  18.498  64.156  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -58.879  18.849  66.170  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -59.192  20.593  64.515  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -60.884  20.775  64.949  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -59.661  22.601  65.871  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.195  21.553  67.207  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -57.064  21.463  68.604  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -58.815  21.509  68.779  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.060  18.822  68.309  1.00 24.67           N  
ATOM    833  CA  SER A  59     -60.711  18.787  69.610  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.248  20.170  69.974  1.00 24.67           C  
ATOM    835  O   SER A  59     -60.576  21.182  69.726  1.00 24.67           O  
ATOM    836  CB  SER A  59     -59.740  18.312  70.672  1.00 24.67           C  
ATOM    837  OG  SER A  59     -60.332  18.345  71.937  1.00 24.67           O  
ATOM    838  H   SER A  59     -59.064  18.666  68.251  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.552  18.093  69.561  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.411  17.299  70.443  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.858  18.953  70.664  1.00 24.67           H  
ATOM    842  HG  SER A  59     -60.742  19.218  72.013  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.432  20.208  70.581  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.041  21.462  71.012  1.00 24.67           C  
ATOM    845  C   SER A  60     -64.124  21.207  72.053  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.086  21.777  73.143  1.00 24.67           O  
ATOM    847  OXT SER A  60     -64.890  20.260  71.888  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.633  22.201  69.822  1.00 24.67           C  
ATOM    849  OG  SER A  60     -64.250  23.393  70.229  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.926  19.340  70.738  1.00 24.67           H  
ATOM    851  HA  SER A  60     -62.269  22.086  71.464  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.846  22.425  69.100  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -64.361  21.564  69.322  1.00 24.67           H  
ATOM    854  HG  SER A  60     -63.555  23.931  70.618  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643991 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.358   0.832   1.598  1.00  4.55           N  
ATOM      2  CA  ILE A   1       1.797   1.017   1.626  1.00  4.55           C  
ATOM      3  C   ILE A   1       2.180   2.439   1.263  1.00  4.55           C  
ATOM      4  O   ILE A   1       2.878   3.103   2.029  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.490   0.050   0.653  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       2.141  -1.373   1.015  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       3.990   0.257   0.660  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       2.540  -1.749   2.430  1.00  4.55           C  
ATOM      9 1H   ILE A   1       0.156  -0.082   1.225  1.00  4.55           H  
ATOM     10 2H   ILE A   1      -0.003   0.899   2.538  1.00  4.55           H  
ATOM     11 3H   ILE A   1      -0.071   1.543   1.026  1.00  4.55           H  
ATOM     12  HA  ILE A   1       2.154   0.813   2.634  1.00  4.55           H  
ATOM     13  HB  ILE A   1       2.125   0.231  -0.357  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       1.067  -1.511   0.899  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       2.645  -2.027   0.320  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       4.445  -0.428  -0.048  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       4.219   1.281   0.369  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.387   0.066   1.657  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       2.264  -2.785   2.628  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       3.613  -1.631   2.553  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       2.023  -1.098   3.134  1.00  4.55           H  
ATOM     22  N   GLU A   2       1.707   2.926   0.115  1.00  6.43           N  
ATOM     23  CA  GLU A   2       2.091   4.292  -0.277  1.00  6.43           C  
ATOM     24  C   GLU A   2       1.031   5.039  -1.086  1.00  6.43           C  
ATOM     25  O   GLU A   2       0.376   4.469  -1.953  1.00  6.43           O  
ATOM     26  CB  GLU A   2       3.415   4.247  -1.061  1.00  6.43           C  
ATOM     27  CG  GLU A   2       3.990   5.614  -1.457  1.00  6.43           C  
ATOM     28  CD  GLU A   2       5.354   5.518  -2.125  1.00  6.43           C  
ATOM     29  OE1 GLU A   2       5.857   4.429  -2.262  1.00  6.43           O  
ATOM     30  OE2 GLU A   2       5.890   6.539  -2.488  1.00  6.43           O  
ATOM     31  H   GLU A   2       1.138   2.335  -0.499  1.00  6.43           H  
ATOM     32  HA  GLU A   2       2.264   4.869   0.634  1.00  6.43           H  
ATOM     33 1HB  GLU A   2       4.168   3.732  -0.465  1.00  6.43           H  
ATOM     34 2HB  GLU A   2       3.272   3.668  -1.975  1.00  6.43           H  
ATOM     35 1HG  GLU A   2       3.305   6.098  -2.154  1.00  6.43           H  
ATOM     36 2HG  GLU A   2       4.063   6.239  -0.569  1.00  6.43           H  
ATOM     37  N   VAL A   3       0.864   6.328  -0.796  1.00  9.36           N  
ATOM     38  CA  VAL A   3      -0.084   7.149  -1.551  1.00  9.36           C  
ATOM     39  C   VAL A   3       0.590   8.034  -2.590  1.00  9.36           C  
ATOM     40  O   VAL A   3       1.411   8.897  -2.272  1.00  9.36           O  
ATOM     41  CB  VAL A   3      -0.915   8.022  -0.612  1.00  9.36           C  
ATOM     42  CG1 VAL A   3      -1.811   8.892  -1.421  1.00  9.36           C  
ATOM     43  CG2 VAL A   3      -1.755   7.138   0.263  1.00  9.36           C  
ATOM     44  H   VAL A   3       1.418   6.745  -0.062  1.00  9.36           H  
ATOM     45  HA  VAL A   3      -0.766   6.481  -2.061  1.00  9.36           H  
ATOM     46  HB  VAL A   3      -0.264   8.651  -0.010  1.00  9.36           H  
ATOM     47 1HG1 VAL A   3      -2.416   9.504  -0.758  1.00  9.36           H  
ATOM     48 2HG1 VAL A   3      -1.221   9.534  -2.069  1.00  9.36           H  
ATOM     49 3HG1 VAL A   3      -2.441   8.250  -2.018  1.00  9.36           H  
ATOM     50 1HG2 VAL A   3      -2.363   7.749   0.924  1.00  9.36           H  
ATOM     51 2HG2 VAL A   3      -2.403   6.536  -0.377  1.00  9.36           H  
ATOM     52 3HG2 VAL A   3      -1.113   6.489   0.855  1.00  9.36           H  
ATOM     53  N   ASP A   4       0.206   7.853  -3.855  1.00 13.35           N  
ATOM     54  CA  ASP A   4       0.858   8.553  -4.964  1.00 13.35           C  
ATOM     55  C   ASP A   4       0.299   9.963  -5.189  1.00 13.35           C  
ATOM     56  O   ASP A   4      -0.313  10.251  -6.218  1.00 13.35           O  
ATOM     57  CB  ASP A   4       0.717   7.723  -6.251  1.00 13.35           C  
ATOM     58  CG  ASP A   4       1.608   8.177  -7.436  1.00 13.35           C  
ATOM     59  OD1 ASP A   4       2.580   8.858  -7.217  1.00 13.35           O  
ATOM     60  OD2 ASP A   4       1.294   7.816  -8.549  1.00 13.35           O  
ATOM     61  H   ASP A   4      -0.546   7.188  -4.037  1.00 13.35           H  
ATOM     62  HA  ASP A   4       1.919   8.642  -4.729  1.00 13.35           H  
ATOM     63 1HB  ASP A   4       0.944   6.680  -6.028  1.00 13.35           H  
ATOM     64 2HB  ASP A   4      -0.321   7.759  -6.579  1.00 13.35           H  
ATOM     65  N   GLU A   5       0.511  10.836  -4.203  1.00 17.83           N  
ATOM     66  CA  GLU A   5       0.141  12.270  -4.206  1.00 17.83           C  
ATOM     67  C   GLU A   5      -1.362  12.609  -4.291  1.00 17.83           C  
ATOM     68  O   GLU A   5      -1.887  13.327  -3.440  1.00 17.83           O  
ATOM     69  CB  GLU A   5       0.875  13.017  -5.337  1.00 17.83           C  
ATOM     70  CG  GLU A   5       2.389  13.117  -5.144  1.00 17.83           C  
ATOM     71  CD  GLU A   5       3.101  13.851  -6.265  1.00 17.83           C  
ATOM     72  OE1 GLU A   5       2.455  14.228  -7.216  1.00 17.83           O  
ATOM     73  OE2 GLU A   5       4.291  14.035  -6.162  1.00 17.83           O  
ATOM     74  H   GLU A   5       0.998  10.451  -3.394  1.00 17.83           H  
ATOM     75  HA  GLU A   5       0.503  12.684  -3.265  1.00 17.83           H  
ATOM     76 1HB  GLU A   5       0.687  12.535  -6.294  1.00 17.83           H  
ATOM     77 2HB  GLU A   5       0.485  14.032  -5.408  1.00 17.83           H  
ATOM     78 1HG  GLU A   5       2.588  13.630  -4.203  1.00 17.83           H  
ATOM     79 2HG  GLU A   5       2.793  12.107  -5.066  1.00 17.83           H  
ATOM     80  N   ASN A   6      -2.058  12.084  -5.301  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -3.469  12.397  -5.566  1.00 21.70           C  
ATOM     82  C   ASN A   6      -4.456  11.517  -4.803  1.00 21.70           C  
ATOM     83  O   ASN A   6      -5.654  11.523  -5.086  1.00 21.70           O  
ATOM     84  CB  ASN A   6      -3.763  12.305  -7.055  1.00 21.70           C  
ATOM     85  CG  ASN A   6      -3.715  10.880  -7.636  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      -3.633   9.842  -6.946  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      -3.766  10.829  -8.948  1.00 21.70           N  
ATOM     88  H   ASN A   6      -1.550  11.480  -5.938  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -3.650  13.424  -5.248  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      -4.749  12.725  -7.248  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -3.041  12.919  -7.596  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      -3.735   9.944  -9.418  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      -3.827  11.672  -9.480  1.00 21.70           H  
ATOM     94  N   GLY A   7      -3.952  10.750  -3.852  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -4.768   9.860  -3.042  1.00 24.00           C  
ATOM     96  C   GLY A   7      -4.743   8.395  -3.492  1.00 24.00           C  
ATOM     97  O   GLY A   7      -5.134   7.516  -2.723  1.00 24.00           O  
ATOM     98  H   GLY A   7      -2.959  10.806  -3.678  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -4.448   9.925  -2.006  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -5.797  10.215  -3.060  1.00 24.00           H  
ATOM    101  N   THR A   8      -4.257   8.104  -4.701  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.221   6.702  -5.122  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.347   5.897  -4.165  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.181   6.232  -3.951  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.665   6.544  -6.555  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.458   7.307  -7.471  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.683   5.080  -6.965  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.951   8.844  -5.334  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.232   6.298  -5.090  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.642   6.916  -6.589  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.231   8.250  -7.361  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.287   4.983  -7.974  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.065   4.499  -6.280  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.704   4.705  -6.937  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.895   4.808  -3.630  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.157   4.003  -2.664  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.607   2.696  -3.232  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.343   1.863  -3.765  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.046   3.724  -1.452  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.459   2.832  -0.356  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.260   3.498   0.275  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.530   2.589   0.686  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.848   4.571  -3.860  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.307   4.586  -2.320  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.300   4.683  -0.995  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.966   3.257  -1.796  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.129   1.891  -0.785  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.861   2.856   1.048  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.507   3.673  -0.477  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.567   4.437   0.713  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.137   1.961   1.483  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.842   3.544   1.103  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.384   2.097   0.220  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.293   2.544  -3.101  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -0.541   1.380  -3.527  1.00 21.94           C  
ATOM    136  C   ASP A  10      -0.601   0.284  -2.474  1.00 21.94           C  
ATOM    137  O   ASP A  10      -0.086   0.438  -1.359  1.00 21.94           O  
ATOM    138  CB  ASP A  10       0.917   1.748  -3.821  1.00 21.94           C  
ATOM    139  CG  ASP A  10       1.766   0.572  -4.350  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       1.343  -0.576  -4.238  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       2.829   0.824  -4.864  1.00 21.94           O  
ATOM    142  H   ASP A  10      -0.769   3.299  -2.673  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -0.989   0.999  -4.444  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       0.944   2.557  -4.554  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       1.382   2.131  -2.914  1.00 21.94           H  
ATOM    146  N   LEU A  11      -1.296  -0.795  -2.831  1.00 18.19           N  
ATOM    147  CA  LEU A  11      -1.548  -1.954  -1.985  1.00 18.19           C  
ATOM    148  C   LEU A  11      -0.833  -3.213  -2.498  1.00 18.19           C  
ATOM    149  O   LEU A  11      -1.269  -4.330  -2.220  1.00 18.19           O  
ATOM    150  CB  LEU A  11      -3.055  -2.206  -1.920  1.00 18.19           C  
ATOM    151  CG  LEU A  11      -3.861  -1.074  -1.293  1.00 18.19           C  
ATOM    152  CD1 LEU A  11      -5.332  -1.353  -1.419  1.00 18.19           C  
ATOM    153  CD2 LEU A  11      -3.461  -0.950   0.152  1.00 18.19           C  
ATOM    154  H   LEU A  11      -1.671  -0.806  -3.768  1.00 18.19           H  
ATOM    155  HA  LEU A  11      -1.184  -1.736  -0.983  1.00 18.19           H  
ATOM    156 1HB  LEU A  11      -3.427  -2.361  -2.930  1.00 18.19           H  
ATOM    157 2HB  LEU A  11      -3.238  -3.111  -1.338  1.00 18.19           H  
ATOM    158  HG  LEU A  11      -3.654  -0.142  -1.818  1.00 18.19           H  
ATOM    159 1HD1 LEU A  11      -5.889  -0.532  -0.970  1.00 18.19           H  
ATOM    160 2HD1 LEU A  11      -5.596  -1.436  -2.474  1.00 18.19           H  
ATOM    161 3HD1 LEU A  11      -5.579  -2.284  -0.908  1.00 18.19           H  
ATOM    162 1HD2 LEU A  11      -4.019  -0.160   0.617  1.00 18.19           H  
ATOM    163 2HD2 LEU A  11      -3.674  -1.887   0.665  1.00 18.19           H  
ATOM    164 3HD2 LEU A  11      -2.396  -0.733   0.216  1.00 18.19           H  
ATOM    165  N   SER A  12       0.269  -3.030  -3.235  1.00 13.72           N  
ATOM    166  CA  SER A  12       1.023  -4.147  -3.823  1.00 13.72           C  
ATOM    167  C   SER A  12       1.552  -5.183  -2.826  1.00 13.72           C  
ATOM    168  O   SER A  12       1.586  -6.383  -3.127  1.00 13.72           O  
ATOM    169  CB  SER A  12       2.224  -3.612  -4.582  1.00 13.72           C  
ATOM    170  OG  SER A  12       1.833  -2.842  -5.672  1.00 13.72           O  
ATOM    171  H   SER A  12       0.589  -2.074  -3.444  1.00 13.72           H  
ATOM    172  HA  SER A  12       0.367  -4.656  -4.524  1.00 13.72           H  
ATOM    173 1HB  SER A  12       2.842  -3.011  -3.916  1.00 13.72           H  
ATOM    174 2HB  SER A  12       2.828  -4.449  -4.927  1.00 13.72           H  
ATOM    175  HG  SER A  12       1.663  -1.947  -5.289  1.00 13.72           H  
ATOM    176  N   MET A  13       1.986  -4.762  -1.643  1.00  9.92           N  
ATOM    177  CA  MET A  13       2.592  -5.708  -0.706  1.00  9.92           C  
ATOM    178  C   MET A  13       1.577  -6.578   0.035  1.00  9.92           C  
ATOM    179  O   MET A  13       1.372  -6.423   1.242  1.00  9.92           O  
ATOM    180  CB  MET A  13       3.443  -4.968   0.315  1.00  9.92           C  
ATOM    181  CG  MET A  13       4.641  -4.227  -0.261  1.00  9.92           C  
ATOM    182  SD  MET A  13       5.586  -3.361   1.008  1.00  9.92           S  
ATOM    183  CE  MET A  13       6.806  -2.515   0.017  1.00  9.92           C  
ATOM    184  H   MET A  13       1.914  -3.781  -1.411  1.00  9.92           H  
ATOM    185  HA  MET A  13       3.239  -6.380  -1.276  1.00  9.92           H  
ATOM    186 1HB  MET A  13       2.823  -4.275   0.851  1.00  9.92           H  
ATOM    187 2HB  MET A  13       3.824  -5.681   1.045  1.00  9.92           H  
ATOM    188 1HG  MET A  13       5.300  -4.933  -0.764  1.00  9.92           H  
ATOM    189 2HG  MET A  13       4.299  -3.497  -0.996  1.00  9.92           H  
ATOM    190 1HE  MET A  13       7.459  -1.932   0.666  1.00  9.92           H  
ATOM    191 2HE  MET A  13       7.398  -3.246  -0.534  1.00  9.92           H  
ATOM    192 3HE  MET A  13       6.308  -1.851  -0.687  1.00  9.92           H  
ATOM    193  N   HIS A  14       0.987  -7.526  -0.678  1.00  7.49           N  
ATOM    194  CA  HIS A  14      -0.009  -8.431  -0.111  1.00  7.49           C  
ATOM    195  C   HIS A  14       0.293  -9.889  -0.446  1.00  7.49           C  
ATOM    196  O   HIS A  14      -0.576 -10.766  -0.350  1.00  7.49           O  
ATOM    197  CB  HIS A  14      -1.426  -8.092  -0.609  1.00  7.49           C  
ATOM    198  CG  HIS A  14      -1.595  -8.125  -2.124  1.00  7.49           C  
ATOM    199  ND1 HIS A  14      -1.375  -7.024  -2.925  1.00  7.49           N  
ATOM    200  CD2 HIS A  14      -1.961  -9.128  -2.963  1.00  7.49           C  
ATOM    201  CE1 HIS A  14      -1.599  -7.343  -4.185  1.00  7.49           C  
ATOM    202  NE2 HIS A  14      -1.959  -8.616  -4.242  1.00  7.49           N  
ATOM    203  H   HIS A  14       1.211  -7.548  -1.675  1.00  7.49           H  
ATOM    204  HA  HIS A  14      -0.003  -8.334   0.974  1.00  7.49           H  
ATOM    205 1HB  HIS A  14      -2.139  -8.791  -0.173  1.00  7.49           H  
ATOM    206 2HB  HIS A  14      -1.696  -7.092  -0.269  1.00  7.49           H  
ATOM    207  HD1 HIS A  14      -1.124  -6.085  -2.624  1.00  7.49           H  
ATOM    208  HD2 HIS A  14      -2.231 -10.170  -2.795  1.00  7.49           H  
ATOM    209  HE1 HIS A  14      -1.472  -6.594  -4.966  1.00  7.49           H  
ATOM    210  N   LYS A  15       1.543 -10.173  -0.796  1.00  6.38           N  
ATOM    211  CA  LYS A  15       1.928 -11.522  -1.203  1.00  6.38           C  
ATOM    212  C   LYS A  15       2.228 -12.417  -0.009  1.00  6.38           C  
ATOM    213  O   LYS A  15       3.367 -12.829   0.223  1.00  6.38           O  
ATOM    214  CB  LYS A  15       3.130 -11.454  -2.145  1.00  6.38           C  
ATOM    215  CG  LYS A  15       2.827 -10.745  -3.469  1.00  6.38           C  
ATOM    216  CD  LYS A  15       4.054 -10.680  -4.373  1.00  6.38           C  
ATOM    217  CE  LYS A  15       3.737  -9.959  -5.679  1.00  6.38           C  
ATOM    218  NZ  LYS A  15       4.928  -9.868  -6.570  1.00  6.38           N  
ATOM    219  H   LYS A  15       2.224  -9.429  -0.814  1.00  6.38           H  
ATOM    220  HA  LYS A  15       1.095 -11.965  -1.748  1.00  6.38           H  
ATOM    221 1HB  LYS A  15       3.951 -10.933  -1.657  1.00  6.38           H  
ATOM    222 2HB  LYS A  15       3.469 -12.463  -2.377  1.00  6.38           H  
ATOM    223 1HG  LYS A  15       2.030 -11.277  -3.991  1.00  6.38           H  
ATOM    224 2HG  LYS A  15       2.482  -9.727  -3.268  1.00  6.38           H  
ATOM    225 1HD  LYS A  15       4.856 -10.150  -3.859  1.00  6.38           H  
ATOM    226 2HD  LYS A  15       4.395 -11.691  -4.599  1.00  6.38           H  
ATOM    227 1HE  LYS A  15       2.947 -10.497  -6.199  1.00  6.38           H  
ATOM    228 2HE  LYS A  15       3.388  -8.950  -5.452  1.00  6.38           H  
ATOM    229 1HZ  LYS A  15       4.675  -9.384  -7.420  1.00  6.38           H  
ATOM    230 2HZ  LYS A  15       5.664  -9.359  -6.099  1.00  6.38           H  
ATOM    231 3HZ  LYS A  15       5.253 -10.797  -6.795  1.00  6.38           H  
ATOM    232  N   HIS A  16       1.174 -12.763   0.720  1.00  6.38           N  
ATOM    233  CA  HIS A  16       1.309 -13.556   1.936  1.00  6.38           C  
ATOM    234  C   HIS A  16       1.719 -14.983   1.595  1.00  6.38           C  
ATOM    235  O   HIS A  16       2.516 -15.601   2.293  1.00  6.38           O  
ATOM    236  CB  HIS A  16      -0.012 -13.554   2.704  1.00  6.38           C  
ATOM    237  CG  HIS A  16      -0.364 -12.205   3.246  1.00  6.38           C  
ATOM    238  ND1 HIS A  16      -0.918 -11.220   2.460  1.00  6.38           N  
ATOM    239  CD2 HIS A  16      -0.239 -11.670   4.484  1.00  6.38           C  
ATOM    240  CE1 HIS A  16      -1.122 -10.137   3.188  1.00  6.38           C  
ATOM    241  NE2 HIS A  16      -0.719 -10.383   4.421  1.00  6.38           N  
ATOM    242  H   HIS A  16       0.273 -12.377   0.434  1.00  6.38           H  
ATOM    243  HA  HIS A  16       2.080 -13.126   2.576  1.00  6.38           H  
ATOM    244 1HB  HIS A  16      -0.817 -13.882   2.049  1.00  6.38           H  
ATOM    245 2HB  HIS A  16       0.046 -14.259   3.534  1.00  6.38           H  
ATOM    246  HD1 HIS A  16      -1.127 -11.299   1.464  1.00  6.38           H  
ATOM    247  HD2 HIS A  16       0.144 -12.064   5.427  1.00  6.38           H  
ATOM    248  HE1 HIS A  16      -1.559  -9.246   2.741  1.00  6.38           H  
ATOM    249  N   ARG A  17       1.110 -15.531   0.543  1.00  7.51           N  
ATOM    250  CA  ARG A  17       1.419 -16.839  -0.071  1.00  7.51           C  
ATOM    251  C   ARG A  17       1.219 -18.132   0.751  1.00  7.51           C  
ATOM    252  O   ARG A  17       0.905 -19.175   0.178  1.00  7.51           O  
ATOM    253  CB  ARG A  17       2.853 -16.788  -0.580  1.00  7.51           C  
ATOM    254  CG  ARG A  17       3.051 -15.848  -1.779  1.00  7.51           C  
ATOM    255  CD  ARG A  17       4.487 -15.593  -2.084  1.00  7.51           C  
ATOM    256  NE  ARG A  17       5.093 -14.680  -1.111  1.00  7.51           N  
ATOM    257  CZ  ARG A  17       6.415 -14.517  -0.920  1.00  7.51           C  
ATOM    258  NH1 ARG A  17       7.282 -15.224  -1.620  1.00  7.51           N  
ATOM    259  NH2 ARG A  17       6.840 -13.642  -0.026  1.00  7.51           N  
ATOM    260  H   ARG A  17       0.426 -14.955   0.078  1.00  7.51           H  
ATOM    261  HA  ARG A  17       0.774 -16.924  -0.946  1.00  7.51           H  
ATOM    262 1HB  ARG A  17       3.535 -16.479   0.207  1.00  7.51           H  
ATOM    263 2HB  ARG A  17       3.157 -17.787  -0.892  1.00  7.51           H  
ATOM    264 1HG  ARG A  17       2.590 -16.289  -2.661  1.00  7.51           H  
ATOM    265 2HG  ARG A  17       2.577 -14.894  -1.566  1.00  7.51           H  
ATOM    266 1HD  ARG A  17       5.038 -16.530  -2.059  1.00  7.51           H  
ATOM    267 2HD  ARG A  17       4.577 -15.143  -3.073  1.00  7.51           H  
ATOM    268  HE  ARG A  17       4.462 -14.081  -0.554  1.00  7.51           H  
ATOM    269 1HH1 ARG A  17       6.953 -15.893  -2.303  1.00  7.51           H  
ATOM    270 2HH1 ARG A  17       8.272 -15.099  -1.473  1.00  7.51           H  
ATOM    271 1HH2 ARG A  17       6.164 -13.103   0.510  1.00  7.51           H  
ATOM    272 2HH2 ARG A  17       7.826 -13.510   0.126  1.00  7.51           H  
ATOM    273  N   LYS A  18       1.332 -18.061   2.072  1.00  9.96           N  
ATOM    274  CA  LYS A  18       1.170 -19.239   2.922  1.00  9.96           C  
ATOM    275  C   LYS A  18       0.181 -19.036   4.064  1.00  9.96           C  
ATOM    276  O   LYS A  18       0.556 -18.612   5.161  1.00  9.96           O  
ATOM    277  CB  LYS A  18       2.518 -19.659   3.508  1.00  9.96           C  
ATOM    278  CG  LYS A  18       3.554 -20.124   2.489  1.00  9.96           C  
ATOM    279  CD  LYS A  18       4.841 -20.544   3.191  1.00  9.96           C  
ATOM    280  CE  LYS A  18       5.892 -21.031   2.206  1.00  9.96           C  
ATOM    281  NZ  LYS A  18       7.143 -21.439   2.900  1.00  9.96           N  
ATOM    282  H   LYS A  18       1.622 -17.178   2.472  1.00  9.96           H  
ATOM    283  HA  LYS A  18       0.793 -20.056   2.308  1.00  9.96           H  
ATOM    284 1HB  LYS A  18       2.946 -18.823   4.064  1.00  9.96           H  
ATOM    285 2HB  LYS A  18       2.367 -20.473   4.215  1.00  9.96           H  
ATOM    286 1HG  LYS A  18       3.156 -20.966   1.921  1.00  9.96           H  
ATOM    287 2HG  LYS A  18       3.779 -19.312   1.799  1.00  9.96           H  
ATOM    288 1HD  LYS A  18       5.244 -19.693   3.743  1.00  9.96           H  
ATOM    289 2HD  LYS A  18       4.622 -21.343   3.906  1.00  9.96           H  
ATOM    290 1HE  LYS A  18       5.497 -21.884   1.656  1.00  9.96           H  
ATOM    291 2HE  LYS A  18       6.122 -20.231   1.501  1.00  9.96           H  
ATOM    292 1HZ  LYS A  18       7.819 -21.758   2.220  1.00  9.96           H  
ATOM    293 2HZ  LYS A  18       7.521 -20.649   3.405  1.00  9.96           H  
ATOM    294 3HZ  LYS A  18       6.937 -22.186   3.550  1.00  9.96           H  
ATOM    295  N   ARG A  19      -1.087 -19.375   3.850  1.00 13.78           N  
ATOM    296  CA  ARG A  19      -2.087 -19.145   4.897  1.00 13.78           C  
ATOM    297  C   ARG A  19      -2.111 -20.283   5.916  1.00 13.78           C  
ATOM    298  O   ARG A  19      -3.071 -21.050   5.998  1.00 13.78           O  
ATOM    299  CB  ARG A  19      -3.479 -18.968   4.308  1.00 13.78           C  
ATOM    300  CG  ARG A  19      -3.656 -17.723   3.444  1.00 13.78           C  
ATOM    301  CD  ARG A  19      -5.065 -17.579   2.967  1.00 13.78           C  
ATOM    302  NE  ARG A  19      -5.248 -16.383   2.159  1.00 13.78           N  
ATOM    303  CZ  ARG A  19      -6.437 -15.936   1.705  1.00 13.78           C  
ATOM    304  NH1 ARG A  19      -7.541 -16.593   1.990  1.00 13.78           N  
ATOM    305  NH2 ARG A  19      -6.495 -14.835   0.977  1.00 13.78           N  
ATOM    306  H   ARG A  19      -1.363 -19.752   2.954  1.00 13.78           H  
ATOM    307  HA  ARG A  19      -1.827 -18.222   5.421  1.00 13.78           H  
ATOM    308 1HB  ARG A  19      -3.728 -19.836   3.695  1.00 13.78           H  
ATOM    309 2HB  ARG A  19      -4.209 -18.918   5.114  1.00 13.78           H  
ATOM    310 1HG  ARG A  19      -3.394 -16.836   4.025  1.00 13.78           H  
ATOM    311 2HG  ARG A  19      -3.002 -17.792   2.574  1.00 13.78           H  
ATOM    312 1HD  ARG A  19      -5.331 -18.444   2.363  1.00 13.78           H  
ATOM    313 2HD  ARG A  19      -5.734 -17.517   3.825  1.00 13.78           H  
ATOM    314  HE  ARG A  19      -4.424 -15.849   1.919  1.00 13.78           H  
ATOM    315 1HH1 ARG A  19      -7.499 -17.434   2.547  1.00 13.78           H  
ATOM    316 2HH1 ARG A  19      -8.430 -16.256   1.651  1.00 13.78           H  
ATOM    317 1HH2 ARG A  19      -5.648 -14.326   0.762  1.00 13.78           H  
ATOM    318 2HH2 ARG A  19      -7.385 -14.499   0.638  1.00 13.78           H  
ATOM    319  N   GLU A  20      -1.031 -20.382   6.687  1.00 18.24           N  
ATOM    320  CA  GLU A  20      -0.845 -21.425   7.700  1.00 18.24           C  
ATOM    321  C   GLU A  20      -1.862 -21.322   8.841  1.00 18.24           C  
ATOM    322  O   GLU A  20      -2.310 -22.322   9.409  1.00 18.24           O  
ATOM    323  CB  GLU A  20       0.577 -21.365   8.267  1.00 18.24           C  
ATOM    324  CG  GLU A  20       1.660 -21.773   7.267  1.00 18.24           C  
ATOM    325  CD  GLU A  20       3.069 -21.700   7.828  1.00 18.24           C  
ATOM    326  OE1 GLU A  20       3.234 -21.209   8.922  1.00 18.24           O  
ATOM    327  OE2 GLU A  20       3.977 -22.145   7.160  1.00 18.24           O  
ATOM    328  H   GLU A  20      -0.299 -19.692   6.518  1.00 18.24           H  
ATOM    329  HA  GLU A  20      -0.980 -22.394   7.219  1.00 18.24           H  
ATOM    330 1HB  GLU A  20       0.789 -20.347   8.595  1.00 18.24           H  
ATOM    331 2HB  GLU A  20       0.652 -22.014   9.142  1.00 18.24           H  
ATOM    332 1HG  GLU A  20       1.465 -22.791   6.934  1.00 18.24           H  
ATOM    333 2HG  GLU A  20       1.587 -21.117   6.402  1.00 18.24           H  
ATOM    334  N   ASN A  21      -2.241 -20.095   9.179  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -3.159 -19.854  10.283  1.00 21.96           C  
ATOM    336  C   ASN A  21      -4.588 -20.115   9.828  1.00 21.96           C  
ATOM    337  O   ASN A  21      -5.354 -19.191   9.564  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -2.994 -18.440  10.812  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -3.711 -18.181  12.128  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -4.214 -19.091  12.801  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -3.730 -16.922  12.507  1.00 21.96           N  
ATOM    342  H   ASN A  21      -1.864 -19.316   8.660  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -2.933 -20.557  11.087  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -1.931 -18.233  10.949  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -3.369 -17.734  10.071  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -4.155 -16.665  13.376  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -3.306 -16.220  11.938  1.00 21.96           H  
ATOM    348  N   ALA A  22      -4.919 -21.398   9.720  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -6.212 -21.881   9.238  1.00 24.07           C  
ATOM    350  C   ALA A  22      -7.385 -21.392  10.084  1.00 24.07           C  
ATOM    351  O   ALA A  22      -8.482 -21.183   9.560  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -6.214 -23.399   9.205  1.00 24.07           C  
ATOM    353  H   ALA A  22      -4.178 -22.066   9.934  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -6.352 -21.503   8.224  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -7.167 -23.756   8.811  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -5.401 -23.746   8.567  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -6.073 -23.781  10.210  1.00 24.07           H  
ATOM    358  N   PHE A  23      -7.169 -21.232  11.392  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.242 -20.812  12.291  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.853 -19.647  13.215  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.627 -19.878  14.406  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.692 -21.995  13.149  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.151 -23.168  12.334  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.288 -24.221  12.073  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.424 -23.210  11.800  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.689 -25.291  11.302  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.828 -24.278  11.026  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.959 -25.320  10.778  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.240 -21.399  11.757  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.093 -20.496  11.686  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.868 -22.318  13.784  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.511 -21.685  13.798  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.280 -24.193  12.483  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.109 -22.382  11.989  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.999 -26.112  11.107  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.834 -24.296  10.608  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.280 -26.162  10.168  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.740 -18.403  12.717  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.330 -17.228  13.466  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.275 -16.976  14.632  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.479 -17.216  14.518  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.454 -16.099  12.433  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.365 -16.791  11.099  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.057 -18.112  11.305  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.296 -17.359  13.815  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.406 -15.561  12.573  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.649 -15.367  12.581  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.840 -16.186  10.318  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.311 -16.924  10.800  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.140 -18.032  11.155  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.607 -18.798  10.624  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.744 -16.448  15.732  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.560 -16.118  16.893  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.884 -15.041  17.740  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.701 -15.150  18.080  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.804 -17.373  17.718  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.564 -17.098  18.863  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.750 -16.279  15.768  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.519 -15.731  16.546  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.327 -18.110  17.104  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.850 -17.811  18.008  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.333 -16.611  18.558  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.643 -14.020  18.143  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.099 -12.909  18.935  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.958 -13.256  20.418  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.594 -12.642  21.283  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.986 -11.692  18.778  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.026 -11.261  17.442  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.613 -13.992  17.866  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.107 -12.670  18.548  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.993 -11.927  19.119  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.606 -10.887  19.407  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.571 -10.470  17.433  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.064 -14.200  20.701  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.831 -14.727  22.044  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.308 -13.681  23.027  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.439 -13.841  24.240  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.862 -15.892  21.966  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.577 -15.464  21.596  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.583 -14.607  19.899  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.784 -15.099  22.428  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.822 -16.402  22.926  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.234 -16.605  21.228  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.097 -16.258  21.344  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.740 -12.586  22.506  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.218 -11.520  23.351  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.323 -10.814  24.118  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.065 -10.123  25.107  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.551 -10.441  22.513  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.519  -9.697  21.768  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.662 -12.521  21.503  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.506 -11.944  24.064  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.000  -9.768  23.172  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.832 -10.898  21.834  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.114  -8.837  21.590  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.553 -10.922  23.606  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.710 -10.255  24.176  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.477  -8.742  24.305  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.130  -8.083  25.124  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.022 -10.851  25.552  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.286 -12.648  25.507  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.704 -11.523  22.797  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.563 -10.431  23.517  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.217 -10.636  26.254  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.927 -10.388  25.943  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.009 -12.998  25.149  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.653  -8.159  23.406  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.324  -6.733  23.451  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.571  -5.865  23.548  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.582  -4.869  24.271  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.540  -6.339  22.213  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.293  -6.986  22.170  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.142  -8.758  22.753  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.713  -6.556  24.336  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.111  -6.593  21.325  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.388  -5.265  22.212  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.494  -7.916  22.208  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.608  -6.231  22.798  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.894  -5.545  22.850  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.774  -4.027  22.702  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.412  -3.283  23.450  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.551  -5.865  24.178  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.673  -7.258  24.362  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.510  -7.043  22.216  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.515  -5.923  22.036  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.975  -5.433  24.996  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.538  -5.410  24.199  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.782  -7.572  24.683  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.974  -3.561  21.748  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.785  -2.126  21.590  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.096  -1.412  21.253  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.847  -1.898  20.412  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.796  -1.840  20.475  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.690  -0.452  20.227  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.480  -4.214  21.156  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.363  -1.767  22.520  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.820  -2.242  20.754  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.111  -2.356  19.565  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.972  -0.356  19.590  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.379  -0.245  21.868  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.511   0.618  21.598  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.246   1.563  20.434  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.106   2.375  20.088  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.640   1.400  22.904  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.210   1.559  23.366  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.531   0.244  22.985  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.399  -0.004  21.411  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.136   2.367  22.709  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.268   0.848  23.617  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.752   2.430  22.857  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.171   1.764  24.444  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.505   0.452  22.641  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.568  -0.463  23.836  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.050   1.503  19.843  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.682   2.496  18.847  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.621   3.898  19.458  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.903   4.124  20.436  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.358   0.797  20.097  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.715   2.239  18.416  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.410   2.479  18.035  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.335   4.849  18.866  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.324   6.225  19.352  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.365   6.487  20.440  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.553   6.228  20.254  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.557   7.191  18.180  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.629   8.623  18.679  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.425   7.029  17.176  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.913   4.604  18.074  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.338   6.429  19.770  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.509   6.958  17.703  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.800   9.294  17.840  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.450   8.724  19.393  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.692   8.886  19.169  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -10.585   7.703  16.335  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.477   7.268  17.659  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.400   6.001  16.817  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.910   7.006  21.580  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.802   7.305  22.692  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.832   8.370  22.333  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.477   9.437  21.831  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.003   7.771  23.912  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.852   8.040  25.148  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.002   8.423  26.348  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.873   8.712  27.563  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.059   9.086  28.754  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.921   7.188  21.670  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.341   6.394  22.952  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.258   7.018  24.167  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.472   8.692  23.667  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.543   8.861  24.940  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.438   7.155  25.387  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.312   7.612  26.584  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.423   9.314  26.107  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.555   9.530  27.325  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.460   7.824  27.801  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -12.671   9.269  29.536  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.434   8.327  28.986  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.520   9.915  28.547  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.097   8.098  22.633  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.163   9.057  22.391  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.046  10.277  23.313  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.800  10.097  24.505  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.498   8.388  22.655  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.562   9.310  22.610  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.321   7.199  23.033  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.119   9.334  21.346  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.663   7.601  21.917  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.469   7.917  23.634  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.321  10.032  23.233  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.192  11.515  22.803  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.294  12.739  23.581  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.468  12.653  24.551  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.520  12.084  24.223  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.498  13.807  22.502  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.836  13.236  21.267  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.080  11.744  21.344  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.352  12.899  24.127  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.556  13.988  22.356  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.053  14.758  22.834  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.266  13.692  20.361  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.766  13.483  21.271  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.994  11.467  20.821  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.183  11.238  20.936  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.296  13.238  25.742  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.339  13.246  26.764  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.384  14.317  26.470  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.191  15.174  25.607  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.722  13.420  28.168  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.632  12.931  29.361  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.773  12.581  29.120  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.160  12.911  30.471  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.405  13.703  25.932  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.842  12.276  26.743  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.778  12.875  28.207  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.484  14.477  28.322  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.481  14.288  27.211  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.558  15.258  27.026  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.063  16.688  27.204  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.435  17.581  26.443  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.673  14.978  28.014  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.554  13.556  27.919  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.943  15.150  26.014  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.485  15.680  27.862  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.043  13.964  27.866  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.291  15.079  29.029  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.129  16.882  28.136  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.571  18.199  28.439  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.673  18.736  27.320  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.255  19.892  27.357  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.794  18.156  29.742  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.626  17.384  29.625  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.833  16.088  28.688  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.403  18.895  28.559  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.535  19.170  30.046  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.428  17.735  30.520  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.280  17.290  30.518  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.337  17.874  26.359  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.500  18.224  25.230  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.377  18.348  23.978  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.077  19.125  23.068  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.434  17.136  25.050  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.488  17.010  26.251  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.480  15.862  26.135  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.827  14.672  26.000  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.201  16.219  26.193  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.704  16.931  26.384  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.023  19.182  25.419  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.924  16.175  24.896  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.841  17.351  24.164  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.934  17.944  26.353  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.093  16.843  27.145  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.480  15.526  26.128  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.953  17.184  26.305  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.465  17.568  23.946  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.413  17.532  22.835  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.442  18.673  22.820  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.840  19.131  21.747  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.155  16.210  22.846  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.327  14.998  22.439  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.105  13.747  22.559  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.358  12.562  22.134  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.329  12.101  20.857  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.997  12.745  19.916  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.658  11.006  20.536  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.623  16.929  24.722  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.837  17.591  21.910  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.524  16.029  23.851  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.020  16.271  22.187  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.978  15.107  21.414  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.476  14.929  23.109  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.379  13.610  23.606  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.007  13.816  21.954  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.798  12.075  22.851  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.519  13.578  20.150  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.987  12.405  18.965  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.177  10.466  21.253  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.658  10.678  19.586  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.889  19.129  23.995  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.911  20.182  24.029  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.370  21.508  23.491  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.211  21.855  23.704  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.456  20.414  25.449  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.313  19.299  26.007  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.473  18.873  25.394  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.195  18.565  27.139  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.020  17.908  26.115  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.269  17.706  27.179  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.559  18.711  24.863  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.748  19.886  23.399  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.615  20.548  26.131  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.040  21.331  25.468  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -25.860  19.227  24.543  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.457  18.556  27.939  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.947  17.433  25.793  1.00 24.67           H  
ATOM    655  N   SER A  45     -23.248  22.275  22.844  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.889  23.581  22.290  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.852  24.685  22.710  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.136  25.605  21.934  1.00 24.67           O  
ATOM    659  CB  SER A  45     -22.853  23.499  20.778  1.00 24.67           C  
ATOM    660  OG  SER A  45     -24.089  23.068  20.268  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.185  21.931  22.703  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.894  23.847  22.649  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.607  24.479  20.367  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.069  22.807  20.477  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.958  22.952  19.324  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.379  24.597  23.930  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.320  25.614  24.382  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.682  26.981  24.207  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.570  27.223  24.685  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.690  25.378  25.838  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.545  26.376  26.316  1.00 24.67           O  
ATOM    672  H   SER A  46     -24.117  23.831  24.533  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.217  25.568  23.765  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.170  24.404  25.937  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.783  25.355  26.440  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.034  27.186  26.317  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.394  27.862  23.514  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.907  29.190  23.195  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.933  30.272  23.554  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.102  30.168  23.187  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.535  29.215  21.690  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.501  28.231  21.437  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.049  30.571  21.250  1.00 24.67           C  
ATOM    684  H   THR A  47     -26.298  27.577  23.169  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.004  29.378  23.776  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.412  28.951  21.101  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -23.833  27.315  21.632  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.801  30.537  20.188  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.828  31.269  21.403  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.166  30.855  21.822  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.483  31.315  24.262  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.351  32.437  24.670  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.559  33.460  23.574  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.469  34.289  23.649  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.713  33.197  25.805  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.559  33.881  25.340  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.511  31.331  24.538  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.324  32.042  24.976  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -26.429  33.912  26.209  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.441  32.509  26.605  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.857  34.511  24.605  1.00 24.67           H  
ATOM    702  N   ALA A  49     -25.688  33.382  22.576  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.553  34.317  21.474  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.906  35.584  22.041  1.00 24.67           C  
ATOM    705  O   ALA A  49     -24.908  35.755  23.269  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.886  34.635  20.794  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.035  32.617  22.628  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.902  33.859  20.738  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.717  35.324  19.969  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.320  33.716  20.412  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.582  35.097  21.476  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.194  36.380  21.220  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.713  37.711  21.542  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.858  38.637  21.906  1.00 24.67           C  
ATOM    715  O   PRO A  50     -25.937  38.560  21.312  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.038  38.158  20.239  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -22.652  36.875  19.544  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -23.750  35.893  19.885  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -22.985  37.646  22.370  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.745  38.762  19.647  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -22.178  38.803  20.464  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -22.556  37.046  18.460  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -21.665  36.539  19.899  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.560  35.932  19.142  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -23.269  34.911  19.945  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.608  39.546  22.839  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.605  40.526  23.249  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.938  41.732  23.893  1.00 24.67           C  
ATOM    729  O   SER A  51     -23.941  41.586  24.606  1.00 24.67           O  
ATOM    730  CB  SER A  51     -26.589  39.901  24.220  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.546  40.837  24.634  1.00 24.67           O  
ATOM    732  H   SER A  51     -23.705  39.555  23.290  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.146  40.863  22.363  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -27.086  39.050  23.748  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -26.050  39.523  25.087  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.048  41.576  24.994  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.492  42.918  23.656  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.983  44.142  24.268  1.00 24.67           C  
ATOM    739  C   SER A  52     -26.022  45.246  24.284  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.824  45.378  23.360  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.756  44.655  23.541  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.277  45.838  24.145  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.297  42.966  23.045  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.709  43.920  25.300  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.974  43.895  23.558  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -24.003  44.849  22.500  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.468  46.061  23.666  1.00 24.67           H  
ATOM    748  N   SER A  53     -25.971  46.052  25.338  1.00 24.67           N  
ATOM    749  CA  SER A  53     -26.824  47.221  25.495  1.00 24.67           C  
ATOM    750  C   SER A  53     -26.024  48.515  25.347  1.00 24.67           C  
ATOM    751  O   SER A  53     -26.531  49.612  25.618  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.519  47.181  26.843  1.00 24.67           C  
ATOM    753  OG  SER A  53     -26.595  47.207  27.900  1.00 24.67           O  
ATOM    754  H   SER A  53     -25.288  45.854  26.055  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.584  47.203  24.714  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -28.195  48.030  26.927  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -28.124  46.277  26.909  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.111  47.126  28.707  1.00 24.67           H  
ATOM    759  N   MET A  54     -24.758  48.404  24.921  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.901  49.592  24.859  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.206  50.518  23.687  1.00 24.67           C  
ATOM    762  O   MET A  54     -23.469  50.578  22.703  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.434  49.180  24.816  1.00 24.67           C  
ATOM    764  CG  MET A  54     -21.948  48.476  26.070  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.015  49.530  27.535  1.00 24.67           S  
ATOM    766  CE  MET A  54     -23.550  48.995  28.289  1.00 24.67           C  
ATOM    767  H   MET A  54     -24.383  47.492  24.668  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.062  50.166  25.768  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -22.267  48.520  23.971  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -21.816  50.067  24.669  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.566  47.596  26.251  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.919  48.146  25.928  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -23.719  49.555  29.209  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.374  49.175  27.606  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -23.495  47.930  28.516  1.00 24.67           H  
ATOM    776  N   THR A  55     -25.299  51.252  23.831  1.00 24.67           N  
ATOM    777  CA  THR A  55     -25.771  52.204  22.832  1.00 24.67           C  
ATOM    778  C   THR A  55     -24.710  53.286  22.615  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.185  53.848  23.577  1.00 24.67           O  
ATOM    780  CB  THR A  55     -27.111  52.828  23.285  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.071  51.779  23.497  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.652  53.782  22.232  1.00 24.67           C  
ATOM    783  H   THR A  55     -25.843  51.086  24.677  1.00 24.67           H  
ATOM    784  HA  THR A  55     -25.927  51.682  21.890  1.00 24.67           H  
ATOM    785  HB  THR A  55     -26.962  53.368  24.220  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.763  51.205  24.220  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -28.597  54.203  22.571  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -26.942  54.583  22.072  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -27.807  53.245  21.298  1.00 24.67           H  
ATOM    790  N   SER A  56     -24.380  53.567  21.356  1.00 24.67           N  
ATOM    791  CA  SER A  56     -23.363  54.569  21.052  1.00 24.67           C  
ATOM    792  C   SER A  56     -23.901  55.979  21.365  1.00 24.67           C  
ATOM    793  O   SER A  56     -25.120  56.150  21.455  1.00 24.67           O  
ATOM    794  CB  SER A  56     -22.978  54.446  19.587  1.00 24.67           C  
ATOM    795  OG  SER A  56     -24.034  54.835  18.758  1.00 24.67           O  
ATOM    796  H   SER A  56     -24.837  53.071  20.605  1.00 24.67           H  
ATOM    797  HA  SER A  56     -22.497  54.343  21.668  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -22.108  55.042  19.367  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -22.719  53.407  19.377  1.00 24.67           H  
ATOM    800  HG  SER A  56     -24.111  55.793  18.868  1.00 24.67           H  
ATOM    801  N   PRO A  57     -23.039  57.001  21.556  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -23.429  58.387  21.757  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.319  58.868  20.630  1.00 24.67           C  
ATOM    804  O   PRO A  57     -24.028  58.657  19.450  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.080  59.115  21.759  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -21.095  58.077  22.252  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.574  56.773  21.653  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -23.937  58.485  22.728  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -21.848  59.478  20.745  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.133  59.999  22.410  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -20.074  58.343  21.941  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.095  58.056  23.354  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -21.121  56.623  20.667  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.328  55.977  22.362  1.00 24.67           H  
ATOM    815  N   GLN A  58     -25.370  59.595  20.974  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -26.304  60.067  19.959  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.854  61.389  19.350  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.460  62.437  19.566  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -27.698  60.164  20.568  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -28.199  58.804  21.090  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -28.431  57.786  19.974  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -29.334  57.961  19.145  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -27.617  56.727  19.933  1.00 24.67           N  
ATOM    824  H   GLN A  58     -25.557  59.780  21.949  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -26.338  59.327  19.159  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -27.693  60.873  21.397  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -28.403  60.530  19.820  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -27.450  58.389  21.768  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -29.140  58.951  21.618  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -27.726  56.042  19.216  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -26.859  56.612  20.615  1.00 24.67           H  
ATOM    832  N   SER A  59     -24.777  61.307  18.574  1.00 24.67           N  
ATOM    833  CA  SER A  59     -24.128  62.464  17.950  1.00 24.67           C  
ATOM    834  C   SER A  59     -24.840  62.990  16.717  1.00 24.67           C  
ATOM    835  O   SER A  59     -24.558  64.107  16.274  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.745  62.082  17.485  1.00 24.67           C  
ATOM    837  OG  SER A  59     -22.827  61.178  16.395  1.00 24.67           O  
ATOM    838  H   SER A  59     -24.368  60.376  18.474  1.00 24.67           H  
ATOM    839  HA  SER A  59     -24.069  63.267  18.688  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -22.207  62.975  17.176  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.193  61.623  18.305  1.00 24.67           H  
ATOM    842  HG  SER A  59     -23.394  61.615  15.680  1.00 24.67           H  
ATOM    843  N   SER A  60     -25.748  62.175  16.191  1.00 24.67           N  
ATOM    844  CA  SER A  60     -26.433  62.419  14.935  1.00 24.67           C  
ATOM    845  C   SER A  60     -25.361  62.453  13.858  1.00 24.67           C  
ATOM    846  O   SER A  60     -24.212  62.091  14.148  1.00 24.67           O  
ATOM    847  OXT SER A  60     -25.709  62.476  12.678  1.00 24.67           O  
ATOM    848  CB  SER A  60     -27.249  63.707  14.962  1.00 24.67           C  
ATOM    849  OG  SER A  60     -27.909  63.904  13.741  1.00 24.67           O  
ATOM    850  H   SER A  60     -25.930  61.314  16.684  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.107  61.588  14.727  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.979  63.660  15.771  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -26.613  64.560  15.153  1.00 24.67           H  
ATOM    854  HG  SER A  60     -28.361  64.747  13.818  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643991 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.685   1.549   2.226  1.00  4.42           N  
ATOM      2  CA  ILE A   1       0.620   1.030   1.847  1.00  4.42           C  
ATOM      3  C   ILE A   1       1.442   2.175   1.243  1.00  4.42           C  
ATOM      4  O   ILE A   1       1.910   3.035   1.989  1.00  4.42           O  
ATOM      5  CB  ILE A   1       0.460  -0.193   0.930  1.00  4.42           C  
ATOM      6  CG1 ILE A   1      -0.320  -1.274   1.675  1.00  4.42           C  
ATOM      7  CG2 ILE A   1       1.781  -0.811   0.497  1.00  4.42           C  
ATOM      8  CD1 ILE A   1       0.365  -1.741   2.954  1.00  4.42           C  
ATOM      9 1H   ILE A   1      -1.243   0.815   2.639  1.00  4.42           H  
ATOM     10 2H   ILE A   1      -0.565   2.299   2.890  1.00  4.42           H  
ATOM     11 3H   ILE A   1      -1.141   1.914   1.401  1.00  4.42           H  
ATOM     12  HA  ILE A   1       1.131   0.692   2.750  1.00  4.42           H  
ATOM     13  HB  ILE A   1      -0.111   0.101   0.077  1.00  4.42           H  
ATOM     14 1HG1 ILE A   1      -1.305  -0.892   1.934  1.00  4.42           H  
ATOM     15 2HG1 ILE A   1      -0.441  -2.136   1.017  1.00  4.42           H  
ATOM     16 1HG2 ILE A   1       1.567  -1.680  -0.129  1.00  4.42           H  
ATOM     17 2HG2 ILE A   1       2.403  -0.144  -0.065  1.00  4.42           H  
ATOM     18 3HG2 ILE A   1       2.304  -1.120   1.383  1.00  4.42           H  
ATOM     19 1HD1 ILE A   1      -0.238  -2.511   3.436  1.00  4.42           H  
ATOM     20 2HD1 ILE A   1       1.349  -2.142   2.734  1.00  4.42           H  
ATOM     21 3HD1 ILE A   1       0.470  -0.892   3.627  1.00  4.42           H  
ATOM     22  N   GLU A   2       1.608   2.226  -0.088  1.00  6.35           N  
ATOM     23  CA  GLU A   2       2.423   3.304  -0.662  1.00  6.35           C  
ATOM     24  C   GLU A   2       1.737   4.050  -1.793  1.00  6.35           C  
ATOM     25  O   GLU A   2       1.025   3.465  -2.603  1.00  6.35           O  
ATOM     26  CB  GLU A   2       3.759   2.736  -1.169  1.00  6.35           C  
ATOM     27  CG  GLU A   2       4.680   2.175  -0.072  1.00  6.35           C  
ATOM     28  CD  GLU A   2       5.983   1.616  -0.608  1.00  6.35           C  
ATOM     29  OE1 GLU A   2       6.177   1.643  -1.799  1.00  6.35           O  
ATOM     30  OE2 GLU A   2       6.784   1.171   0.182  1.00  6.35           O  
ATOM     31  H   GLU A   2       1.221   1.510  -0.707  1.00  6.35           H  
ATOM     32  HA  GLU A   2       2.641   4.032   0.122  1.00  6.35           H  
ATOM     33 1HB  GLU A   2       3.556   1.929  -1.873  1.00  6.35           H  
ATOM     34 2HB  GLU A   2       4.307   3.511  -1.711  1.00  6.35           H  
ATOM     35 1HG  GLU A   2       4.901   2.976   0.633  1.00  6.35           H  
ATOM     36 2HG  GLU A   2       4.159   1.391   0.469  1.00  6.35           H  
ATOM     37  N   VAL A   3       1.984   5.356  -1.862  1.00  9.37           N  
ATOM     38  CA  VAL A   3       1.428   6.188  -2.928  1.00  9.37           C  
ATOM     39  C   VAL A   3       2.555   6.846  -3.725  1.00  9.37           C  
ATOM     40  O   VAL A   3       3.491   7.392  -3.139  1.00  9.37           O  
ATOM     41  CB  VAL A   3       0.483   7.246  -2.333  1.00  9.37           C  
ATOM     42  CG1 VAL A   3      -0.048   8.126  -3.405  1.00  9.37           C  
ATOM     43  CG2 VAL A   3      -0.662   6.550  -1.653  1.00  9.37           C  
ATOM     44  H   VAL A   3       2.575   5.784  -1.160  1.00  9.37           H  
ATOM     45  HA  VAL A   3       0.849   5.556  -3.589  1.00  9.37           H  
ATOM     46  HB  VAL A   3       1.027   7.865  -1.622  1.00  9.37           H  
ATOM     47 1HG1 VAL A   3      -0.720   8.865  -2.970  1.00  9.37           H  
ATOM     48 2HG1 VAL A   3       0.774   8.633  -3.902  1.00  9.37           H  
ATOM     49 3HG1 VAL A   3      -0.589   7.516  -4.121  1.00  9.37           H  
ATOM     50 1HG2 VAL A   3      -1.341   7.284  -1.232  1.00  9.37           H  
ATOM     51 2HG2 VAL A   3      -1.185   5.952  -2.394  1.00  9.37           H  
ATOM     52 3HG2 VAL A   3      -0.290   5.906  -0.862  1.00  9.37           H  
ATOM     53  N   ASP A   4       2.485   6.760  -5.061  1.00 13.32           N  
ATOM     54  CA  ASP A   4       3.556   7.336  -5.878  1.00 13.32           C  
ATOM     55  C   ASP A   4       3.364   8.837  -6.118  1.00 13.32           C  
ATOM     56  O   ASP A   4       2.401   9.449  -5.646  1.00 13.32           O  
ATOM     57  CB  ASP A   4       3.685   6.638  -7.251  1.00 13.32           C  
ATOM     58  CG  ASP A   4       2.552   6.928  -8.230  1.00 13.32           C  
ATOM     59  OD1 ASP A   4       1.798   7.846  -7.971  1.00 13.32           O  
ATOM     60  OD2 ASP A   4       2.469   6.287  -9.241  1.00 13.32           O  
ATOM     61  H   ASP A   4       1.681   6.289  -5.479  1.00 13.32           H  
ATOM     62  HA  ASP A   4       4.498   7.204  -5.348  1.00 13.32           H  
ATOM     63 1HB  ASP A   4       4.635   6.905  -7.715  1.00 13.32           H  
ATOM     64 2HB  ASP A   4       3.714   5.558  -7.086  1.00 13.32           H  
ATOM     65  N   GLU A   5       4.240   9.409  -6.944  1.00 17.30           N  
ATOM     66  CA  GLU A   5       4.262  10.838  -7.254  1.00 17.30           C  
ATOM     67  C   GLU A   5       3.022  11.339  -7.999  1.00 17.30           C  
ATOM     68  O   GLU A   5       2.775  12.549  -8.040  1.00 17.30           O  
ATOM     69  CB  GLU A   5       5.509  11.158  -8.084  1.00 17.30           C  
ATOM     70  CG  GLU A   5       6.825  11.019  -7.313  1.00 17.30           C  
ATOM     71  CD  GLU A   5       8.056  11.313  -8.150  1.00 17.30           C  
ATOM     72  OE1 GLU A   5       7.920  11.541  -9.330  1.00 17.30           O  
ATOM     73  OE2 GLU A   5       9.133  11.309  -7.600  1.00 17.30           O  
ATOM     74  H   GLU A   5       4.972   8.836  -7.332  1.00 17.30           H  
ATOM     75  HA  GLU A   5       4.323  11.380  -6.313  1.00 17.30           H  
ATOM     76 1HB  GLU A   5       5.548  10.489  -8.943  1.00 17.30           H  
ATOM     77 2HB  GLU A   5       5.436  12.177  -8.466  1.00 17.30           H  
ATOM     78 1HG  GLU A   5       6.811  11.710  -6.470  1.00 17.30           H  
ATOM     79 2HG  GLU A   5       6.894  10.008  -6.917  1.00 17.30           H  
ATOM     80  N   ASN A   6       2.296  10.436  -8.648  1.00 20.20           N  
ATOM     81  CA  ASN A   6       1.125  10.783  -9.422  1.00 20.20           C  
ATOM     82  C   ASN A   6      -0.151  10.488  -8.638  1.00 20.20           C  
ATOM     83  O   ASN A   6      -1.257  10.623  -9.172  1.00 20.20           O  
ATOM     84  CB  ASN A   6       1.122  10.019 -10.728  1.00 20.20           C  
ATOM     85  CG  ASN A   6       2.242  10.428 -11.652  1.00 20.20           C  
ATOM     86  OD1 ASN A   6       2.572  11.612 -11.776  1.00 20.20           O  
ATOM     87  ND2 ASN A   6       2.831   9.456 -12.318  1.00 20.20           N  
ATOM     88  H   ASN A   6       2.500   9.442  -8.538  1.00 20.20           H  
ATOM     89  HA  ASN A   6       1.145  11.853  -9.629  1.00 20.20           H  
ATOM     90 1HB  ASN A   6       1.217   8.949 -10.511  1.00 20.20           H  
ATOM     91 2HB  ASN A   6       0.171  10.168 -11.229  1.00 20.20           H  
ATOM     92 1HD2 ASN A   6       3.578   9.663 -12.948  1.00 20.20           H  
ATOM     93 2HD2 ASN A   6       2.527   8.510 -12.190  1.00 20.20           H  
ATOM     94  N   GLY A   7      -0.012  10.109  -7.366  1.00 21.39           N  
ATOM     95  CA  GLY A   7      -1.155   9.798  -6.528  1.00 21.39           C  
ATOM     96  C   GLY A   7      -1.672   8.355  -6.652  1.00 21.39           C  
ATOM     97  O   GLY A   7      -2.752   8.049  -6.139  1.00 21.39           O  
ATOM     98  H   GLY A   7       0.921   9.999  -6.959  1.00 21.39           H  
ATOM     99 1HA  GLY A   7      -0.882   9.992  -5.492  1.00 21.39           H  
ATOM    100 2HA  GLY A   7      -1.963  10.488  -6.767  1.00 21.39           H  
ATOM    101  N   THR A   8      -0.941   7.467  -7.333  1.00 21.34           N  
ATOM    102  CA  THR A   8      -1.427   6.097  -7.486  1.00 21.34           C  
ATOM    103  C   THR A   8      -1.103   5.254  -6.256  1.00 21.34           C  
ATOM    104  O   THR A   8       0.023   5.256  -5.762  1.00 21.34           O  
ATOM    105  CB  THR A   8      -0.861   5.414  -8.749  1.00 21.34           C  
ATOM    106  OG1 THR A   8      -1.269   6.146  -9.909  1.00 21.34           O  
ATOM    107  CG2 THR A   8      -1.369   3.969  -8.857  1.00 21.34           C  
ATOM    108  H   THR A   8      -0.034   7.733  -7.733  1.00 21.34           H  
ATOM    109  HA  THR A   8      -2.510   6.131  -7.597  1.00 21.34           H  
ATOM    110  HB  THR A   8       0.219   5.400  -8.706  1.00 21.34           H  
ATOM    111  HG1 THR A   8      -0.731   6.950  -9.969  1.00 21.34           H  
ATOM    112 1HG2 THR A   8      -0.965   3.510  -9.759  1.00 21.34           H  
ATOM    113 2HG2 THR A   8      -1.045   3.393  -7.989  1.00 21.34           H  
ATOM    114 3HG2 THR A   8      -2.453   3.971  -8.905  1.00 21.34           H  
ATOM    115  N   LEU A   9      -2.113   4.535  -5.759  1.00 20.56           N  
ATOM    116  CA  LEU A   9      -1.950   3.688  -4.572  1.00 20.56           C  
ATOM    117  C   LEU A   9      -1.584   2.239  -4.903  1.00 20.56           C  
ATOM    118  O   LEU A   9      -2.291   1.550  -5.644  1.00 20.56           O  
ATOM    119  CB  LEU A   9      -3.241   3.742  -3.747  1.00 20.56           C  
ATOM    120  CG  LEU A   9      -3.308   2.857  -2.502  1.00 20.56           C  
ATOM    121  CD1 LEU A   9      -2.276   3.293  -1.487  1.00 20.56           C  
ATOM    122  CD2 LEU A   9      -4.713   2.951  -1.921  1.00 20.56           C  
ATOM    123  H   LEU A   9      -3.012   4.584  -6.213  1.00 20.56           H  
ATOM    124  HA  LEU A   9      -1.148   4.101  -3.969  1.00 20.56           H  
ATOM    125 1HB  LEU A   9      -3.386   4.771  -3.419  1.00 20.56           H  
ATOM    126 2HB  LEU A   9      -4.079   3.469  -4.387  1.00 20.56           H  
ATOM    127  HG  LEU A   9      -3.078   1.842  -2.774  1.00 20.56           H  
ATOM    128 1HD1 LEU A   9      -2.330   2.646  -0.616  1.00 20.56           H  
ATOM    129 2HD1 LEU A   9      -1.295   3.225  -1.928  1.00 20.56           H  
ATOM    130 3HD1 LEU A   9      -2.481   4.314  -1.192  1.00 20.56           H  
ATOM    131 1HD2 LEU A   9      -4.800   2.329  -1.037  1.00 20.56           H  
ATOM    132 2HD2 LEU A   9      -4.922   3.985  -1.655  1.00 20.56           H  
ATOM    133 3HD2 LEU A   9      -5.433   2.615  -2.668  1.00 20.56           H  
ATOM    134  N   ASP A  10      -0.444   1.811  -4.361  1.00 18.82           N  
ATOM    135  CA  ASP A  10       0.126   0.479  -4.527  1.00 18.82           C  
ATOM    136  C   ASP A  10      -0.101  -0.375  -3.280  1.00 18.82           C  
ATOM    137  O   ASP A  10       0.437  -0.098  -2.207  1.00 18.82           O  
ATOM    138  CB  ASP A  10       1.622   0.559  -4.856  1.00 18.82           C  
ATOM    139  CG  ASP A  10       2.285  -0.833  -5.133  1.00 18.82           C  
ATOM    140  OD1 ASP A  10       1.755  -1.867  -4.711  1.00 18.82           O  
ATOM    141  OD2 ASP A  10       3.307  -0.842  -5.774  1.00 18.82           O  
ATOM    142  H   ASP A  10       0.066   2.466  -3.773  1.00 18.82           H  
ATOM    143  HA  ASP A  10      -0.372  -0.003  -5.367  1.00 18.82           H  
ATOM    144 1HB  ASP A  10       1.760   1.190  -5.732  1.00 18.82           H  
ATOM    145 2HB  ASP A  10       2.145   1.041  -4.020  1.00 18.82           H  
ATOM    146  N   LEU A  11      -0.957  -1.383  -3.425  1.00 15.92           N  
ATOM    147  CA  LEU A  11      -1.354  -2.263  -2.323  1.00 15.92           C  
ATOM    148  C   LEU A  11      -0.730  -3.665  -2.399  1.00 15.92           C  
ATOM    149  O   LEU A  11      -1.254  -4.617  -1.812  1.00 15.92           O  
ATOM    150  CB  LEU A  11      -2.878  -2.375  -2.295  1.00 15.92           C  
ATOM    151  CG  LEU A  11      -3.594  -1.057  -2.070  1.00 15.92           C  
ATOM    152  CD1 LEU A  11      -5.088  -1.264  -2.104  1.00 15.92           C  
ATOM    153  CD2 LEU A  11      -3.126  -0.477  -0.756  1.00 15.92           C  
ATOM    154  H   LEU A  11      -1.347  -1.546  -4.341  1.00 15.92           H  
ATOM    155  HA  LEU A  11      -1.030  -1.804  -1.391  1.00 15.92           H  
ATOM    156 1HB  LEU A  11      -3.220  -2.786  -3.244  1.00 15.92           H  
ATOM    157 2HB  LEU A  11      -3.164  -3.058  -1.496  1.00 15.92           H  
ATOM    158  HG  LEU A  11      -3.351  -0.375  -2.874  1.00 15.92           H  
ATOM    159 1HD1 LEU A  11      -5.590  -0.305  -1.958  1.00 15.92           H  
ATOM    160 2HD1 LEU A  11      -5.367  -1.678  -3.071  1.00 15.92           H  
ATOM    161 3HD1 LEU A  11      -5.385  -1.951  -1.313  1.00 15.92           H  
ATOM    162 1HD2 LEU A  11      -3.613   0.463  -0.573  1.00 15.92           H  
ATOM    163 2HD2 LEU A  11      -3.357  -1.154   0.047  1.00 15.92           H  
ATOM    164 3HD2 LEU A  11      -2.067  -0.325  -0.803  1.00 15.92           H  
ATOM    165  N   SER A  12       0.408  -3.806  -3.093  1.00 12.38           N  
ATOM    166  CA  SER A  12       1.059  -5.116  -3.266  1.00 12.38           C  
ATOM    167  C   SER A  12       1.392  -5.846  -1.957  1.00 12.38           C  
ATOM    168  O   SER A  12       1.457  -7.076  -1.915  1.00 12.38           O  
ATOM    169  CB  SER A  12       2.351  -4.960  -4.040  1.00 12.38           C  
ATOM    170  OG  SER A  12       2.118  -4.509  -5.342  1.00 12.38           O  
ATOM    171  H   SER A  12       0.827  -2.989  -3.567  1.00 12.38           H  
ATOM    172  HA  SER A  12       0.379  -5.750  -3.841  1.00 12.38           H  
ATOM    173 1HB  SER A  12       3.006  -4.258  -3.524  1.00 12.38           H  
ATOM    174 2HB  SER A  12       2.856  -5.920  -4.077  1.00 12.38           H  
ATOM    175  HG  SER A  12       2.023  -3.527  -5.255  1.00 12.38           H  
ATOM    176  N   MET A  13       1.559  -5.097  -0.872  1.00  9.26           N  
ATOM    177  CA  MET A  13       1.908  -5.663   0.424  1.00  9.26           C  
ATOM    178  C   MET A  13       0.720  -6.318   1.139  1.00  9.26           C  
ATOM    179  O   MET A  13       0.867  -6.828   2.247  1.00  9.26           O  
ATOM    180  CB  MET A  13       2.536  -4.595   1.298  1.00  9.26           C  
ATOM    181  CG  MET A  13       3.909  -4.117   0.808  1.00  9.26           C  
ATOM    182  SD  MET A  13       4.568  -2.776   1.802  1.00  9.26           S  
ATOM    183  CE  MET A  13       4.791  -3.608   3.356  1.00  9.26           C  
ATOM    184  H   MET A  13       1.463  -4.096  -0.964  1.00  9.26           H  
ATOM    185  HA  MET A  13       2.648  -6.443   0.265  1.00  9.26           H  
ATOM    186 1HB  MET A  13       1.881  -3.744   1.306  1.00  9.26           H  
ATOM    187 2HB  MET A  13       2.631  -4.953   2.321  1.00  9.26           H  
ATOM    188 1HG  MET A  13       4.622  -4.943   0.825  1.00  9.26           H  
ATOM    189 2HG  MET A  13       3.817  -3.767  -0.219  1.00  9.26           H  
ATOM    190 1HE  MET A  13       5.198  -2.912   4.088  1.00  9.26           H  
ATOM    191 2HE  MET A  13       3.827  -3.982   3.706  1.00  9.26           H  
ATOM    192 3HE  MET A  13       5.481  -4.444   3.228  1.00  9.26           H  
ATOM    193  N   HIS A  14      -0.453  -6.336   0.498  1.00  7.20           N  
ATOM    194  CA  HIS A  14      -1.594  -7.035   1.072  1.00  7.20           C  
ATOM    195  C   HIS A  14      -1.622  -8.513   0.648  1.00  7.20           C  
ATOM    196  O   HIS A  14      -2.532  -9.252   1.015  1.00  7.20           O  
ATOM    197  CB  HIS A  14      -2.918  -6.377   0.675  1.00  7.20           C  
ATOM    198  CG  HIS A  14      -3.185  -5.028   1.307  1.00  7.20           C  
ATOM    199  ND1 HIS A  14      -4.264  -4.249   0.953  1.00  7.20           N  
ATOM    200  CD2 HIS A  14      -2.526  -4.341   2.271  1.00  7.20           C  
ATOM    201  CE1 HIS A  14      -4.272  -3.151   1.680  1.00  7.20           C  
ATOM    202  NE2 HIS A  14      -3.230  -3.174   2.489  1.00  7.20           N  
ATOM    203  H   HIS A  14      -0.565  -5.866  -0.399  1.00  7.20           H  
ATOM    204  HA  HIS A  14      -1.525  -7.013   2.158  1.00  7.20           H  
ATOM    205 1HB  HIS A  14      -2.932  -6.248  -0.411  1.00  7.20           H  
ATOM    206 2HB  HIS A  14      -3.740  -7.042   0.930  1.00  7.20           H  
ATOM    207  HD1 HIS A  14      -4.956  -4.474   0.266  1.00  7.20           H  
ATOM    208  HD2 HIS A  14      -1.626  -4.553   2.847  1.00  7.20           H  
ATOM    209  HE1 HIS A  14      -5.061  -2.407   1.548  1.00  7.20           H  
ATOM    210  N   LYS A  15      -0.636  -8.949  -0.139  1.00  6.22           N  
ATOM    211  CA  LYS A  15      -0.561 -10.351  -0.535  1.00  6.22           C  
ATOM    212  C   LYS A  15      -0.140 -11.253   0.630  1.00  6.22           C  
ATOM    213  O   LYS A  15       0.832 -10.956   1.331  1.00  6.22           O  
ATOM    214  CB  LYS A  15       0.417 -10.539  -1.693  1.00  6.22           C  
ATOM    215  CG  LYS A  15       0.507 -11.979  -2.209  1.00  6.22           C  
ATOM    216  CD  LYS A  15       1.434 -12.108  -3.410  1.00  6.22           C  
ATOM    217  CE  LYS A  15       1.479 -13.548  -3.890  1.00  6.22           C  
ATOM    218  NZ  LYS A  15       2.356 -13.725  -5.077  1.00  6.22           N  
ATOM    219  H   LYS A  15       0.083  -8.303  -0.471  1.00  6.22           H  
ATOM    220  HA  LYS A  15      -1.555 -10.668  -0.863  1.00  6.22           H  
ATOM    221 1HB  LYS A  15       0.114  -9.899  -2.524  1.00  6.22           H  
ATOM    222 2HB  LYS A  15       1.409 -10.211  -1.379  1.00  6.22           H  
ATOM    223 1HG  LYS A  15       0.885 -12.630  -1.414  1.00  6.22           H  
ATOM    224 2HG  LYS A  15      -0.488 -12.334  -2.488  1.00  6.22           H  
ATOM    225 1HD  LYS A  15       1.091 -11.456  -4.218  1.00  6.22           H  
ATOM    226 2HD  LYS A  15       2.441 -11.800  -3.123  1.00  6.22           H  
ATOM    227 1HE  LYS A  15       1.850 -14.176  -3.080  1.00  6.22           H  
ATOM    228 2HE  LYS A  15       0.469 -13.861  -4.146  1.00  6.22           H  
ATOM    229 1HZ  LYS A  15       2.345 -14.697  -5.350  1.00  6.22           H  
ATOM    230 2HZ  LYS A  15       2.015 -13.156  -5.839  1.00  6.22           H  
ATOM    231 3HZ  LYS A  15       3.301 -13.449  -4.847  1.00  6.22           H  
ATOM    232  N   HIS A  16      -0.823 -12.388   0.793  1.00  6.28           N  
ATOM    233  CA  HIS A  16      -0.467 -13.356   1.830  1.00  6.28           C  
ATOM    234  C   HIS A  16      -0.306 -14.749   1.236  1.00  6.28           C  
ATOM    235  O   HIS A  16      -1.035 -15.136   0.320  1.00  6.28           O  
ATOM    236  CB  HIS A  16      -1.538 -13.429   2.923  1.00  6.28           C  
ATOM    237  CG  HIS A  16      -1.753 -12.171   3.723  1.00  6.28           C  
ATOM    238  ND1 HIS A  16      -1.017 -11.866   4.857  1.00  6.28           N  
ATOM    239  CD2 HIS A  16      -2.634 -11.154   3.567  1.00  6.28           C  
ATOM    240  CE1 HIS A  16      -1.437 -10.716   5.356  1.00  6.28           C  
ATOM    241  NE2 HIS A  16      -2.416 -10.264   4.594  1.00  6.28           N  
ATOM    242  H   HIS A  16      -1.611 -12.572   0.191  1.00  6.28           H  
ATOM    243  HA  HIS A  16       0.480 -13.077   2.289  1.00  6.28           H  
ATOM    244 1HB  HIS A  16      -2.481 -13.691   2.462  1.00  6.28           H  
ATOM    245 2HB  HIS A  16      -1.286 -14.234   3.620  1.00  6.28           H  
ATOM    246  HD2 HIS A  16      -3.384 -11.060   2.772  1.00  6.28           H  
ATOM    247  HE1 HIS A  16      -1.045 -10.221   6.245  1.00  6.28           H  
ATOM    248  HE2 HIS A  16      -2.926  -9.405   4.734  1.00  6.28           H  
ATOM    249  N   ARG A  17       0.639 -15.512   1.785  1.00  7.46           N  
ATOM    250  CA  ARG A  17       0.905 -16.888   1.373  1.00  7.46           C  
ATOM    251  C   ARG A  17      -0.073 -17.886   1.990  1.00  7.46           C  
ATOM    252  O   ARG A  17      -0.357 -18.944   1.430  1.00  7.46           O  
ATOM    253  CB  ARG A  17       2.313 -17.254   1.784  1.00  7.46           C  
ATOM    254  CG  ARG A  17       3.399 -16.484   1.050  1.00  7.46           C  
ATOM    255  CD  ARG A  17       4.756 -16.827   1.560  1.00  7.46           C  
ATOM    256  NE  ARG A  17       5.799 -16.060   0.886  1.00  7.46           N  
ATOM    257  CZ  ARG A  17       7.100 -16.059   1.240  1.00  7.46           C  
ATOM    258  NH1 ARG A  17       7.500 -16.784   2.261  1.00  7.46           N  
ATOM    259  NH2 ARG A  17       7.974 -15.329   0.563  1.00  7.46           N  
ATOM    260  H   ARG A  17       1.207 -15.108   2.521  1.00  7.46           H  
ATOM    261  HA  ARG A  17       0.818 -16.947   0.283  1.00  7.46           H  
ATOM    262 1HB  ARG A  17       2.438 -17.062   2.847  1.00  7.46           H  
ATOM    263 2HB  ARG A  17       2.473 -18.321   1.621  1.00  7.46           H  
ATOM    264 1HG  ARG A  17       3.353 -16.718  -0.017  1.00  7.46           H  
ATOM    265 2HG  ARG A  17       3.240 -15.412   1.193  1.00  7.46           H  
ATOM    266 1HD  ARG A  17       4.809 -16.610   2.631  1.00  7.46           H  
ATOM    267 2HD  ARG A  17       4.947 -17.887   1.396  1.00  7.46           H  
ATOM    268  HE  ARG A  17       5.525 -15.490   0.098  1.00  7.46           H  
ATOM    269 1HH1 ARG A  17       6.830 -17.336   2.778  1.00  7.46           H  
ATOM    270 2HH1 ARG A  17       8.472 -16.784   2.532  1.00  7.46           H  
ATOM    271 1HH2 ARG A  17       7.668 -14.771  -0.222  1.00  7.46           H  
ATOM    272 2HH2 ARG A  17       8.948 -15.329   0.832  1.00  7.46           H  
ATOM    273  N   LYS A  18      -0.537 -17.546   3.187  1.00  9.97           N  
ATOM    274  CA  LYS A  18      -1.435 -18.369   3.987  1.00  9.97           C  
ATOM    275  C   LYS A  18      -2.266 -17.476   4.899  1.00  9.97           C  
ATOM    276  O   LYS A  18      -1.725 -16.536   5.484  1.00  9.97           O  
ATOM    277  CB  LYS A  18      -0.645 -19.398   4.810  1.00  9.97           C  
ATOM    278  CG  LYS A  18      -1.525 -20.324   5.636  1.00  9.97           C  
ATOM    279  CD  LYS A  18      -0.755 -21.429   6.352  1.00  9.97           C  
ATOM    280  CE  LYS A  18      -1.741 -22.161   7.243  1.00  9.97           C  
ATOM    281  NZ  LYS A  18      -1.195 -23.269   8.029  1.00  9.97           N  
ATOM    282  H   LYS A  18      -0.258 -16.655   3.559  1.00  9.97           H  
ATOM    283  HA  LYS A  18      -2.117 -18.898   3.318  1.00  9.97           H  
ATOM    284 1HB  LYS A  18      -0.041 -20.016   4.142  1.00  9.97           H  
ATOM    285 2HB  LYS A  18       0.036 -18.883   5.488  1.00  9.97           H  
ATOM    286 1HG  LYS A  18      -2.041 -19.741   6.391  1.00  9.97           H  
ATOM    287 2HG  LYS A  18      -2.267 -20.787   4.988  1.00  9.97           H  
ATOM    288 1HD  LYS A  18      -0.328 -22.119   5.624  1.00  9.97           H  
ATOM    289 2HD  LYS A  18       0.046 -21.003   6.956  1.00  9.97           H  
ATOM    290 1HE  LYS A  18      -2.139 -21.434   7.929  1.00  9.97           H  
ATOM    291 2HE  LYS A  18      -2.548 -22.543   6.625  1.00  9.97           H  
ATOM    292 1HZ  LYS A  18      -2.006 -23.616   8.582  1.00  9.97           H  
ATOM    293 2HZ  LYS A  18      -0.836 -23.991   7.430  1.00  9.97           H  
ATOM    294 3HZ  LYS A  18      -0.471 -22.943   8.646  1.00  9.97           H  
ATOM    295  N   ARG A  19      -3.571 -17.739   4.995  1.00 13.85           N  
ATOM    296  CA  ARG A  19      -4.437 -16.929   5.853  1.00 13.85           C  
ATOM    297  C   ARG A  19      -5.321 -17.754   6.803  1.00 13.85           C  
ATOM    298  O   ARG A  19      -6.437 -17.357   7.114  1.00 13.85           O  
ATOM    299  CB  ARG A  19      -5.334 -16.024   5.017  1.00 13.85           C  
ATOM    300  CG  ARG A  19      -4.589 -15.022   4.130  1.00 13.85           C  
ATOM    301  CD  ARG A  19      -5.511 -14.080   3.442  1.00 13.85           C  
ATOM    302  NE  ARG A  19      -6.116 -13.161   4.380  1.00 13.85           N  
ATOM    303  CZ  ARG A  19      -7.145 -12.350   4.097  1.00 13.85           C  
ATOM    304  NH1 ARG A  19      -7.682 -12.361   2.896  1.00 13.85           N  
ATOM    305  NH2 ARG A  19      -7.616 -11.533   5.024  1.00 13.85           N  
ATOM    306  H   ARG A  19      -3.963 -18.513   4.475  1.00 13.85           H  
ATOM    307  HA  ARG A  19      -3.806 -16.290   6.467  1.00 13.85           H  
ATOM    308 1HB  ARG A  19      -5.967 -16.633   4.373  1.00 13.85           H  
ATOM    309 2HB  ARG A  19      -5.989 -15.454   5.676  1.00 13.85           H  
ATOM    310 1HG  ARG A  19      -3.903 -14.440   4.743  1.00 13.85           H  
ATOM    311 2HG  ARG A  19      -4.018 -15.560   3.364  1.00 13.85           H  
ATOM    312 1HD  ARG A  19      -4.962 -13.496   2.700  1.00 13.85           H  
ATOM    313 2HD  ARG A  19      -6.311 -14.638   2.947  1.00 13.85           H  
ATOM    314  HE  ARG A  19      -5.730 -13.118   5.313  1.00 13.85           H  
ATOM    315 1HH1 ARG A  19      -7.327 -12.988   2.188  1.00 13.85           H  
ATOM    316 2HH1 ARG A  19      -8.458 -11.747   2.688  1.00 13.85           H  
ATOM    317 1HH2 ARG A  19      -7.201 -11.521   5.947  1.00 13.85           H  
ATOM    318 2HH2 ARG A  19      -8.388 -10.920   4.811  1.00 13.85           H  
ATOM    319  N   GLU A  20      -4.849 -18.918   7.227  1.00 18.34           N  
ATOM    320  CA  GLU A  20      -5.668 -19.723   8.143  1.00 18.34           C  
ATOM    321  C   GLU A  20      -5.983 -18.929   9.409  1.00 18.34           C  
ATOM    322  O   GLU A  20      -5.079 -18.492  10.120  1.00 18.34           O  
ATOM    323  CB  GLU A  20      -4.922 -21.015   8.527  1.00 18.34           C  
ATOM    324  CG  GLU A  20      -5.702 -21.998   9.416  1.00 18.34           C  
ATOM    325  CD  GLU A  20      -4.909 -23.288   9.782  1.00 18.34           C  
ATOM    326  OE1 GLU A  20      -3.780 -23.467   9.326  1.00 18.34           O  
ATOM    327  OE2 GLU A  20      -5.449 -24.085  10.523  1.00 18.34           O  
ATOM    328  H   GLU A  20      -3.934 -19.225   6.942  1.00 18.34           H  
ATOM    329  HA  GLU A  20      -6.604 -19.977   7.649  1.00 18.34           H  
ATOM    330 1HB  GLU A  20      -4.636 -21.539   7.624  1.00 18.34           H  
ATOM    331 2HB  GLU A  20      -4.017 -20.747   9.066  1.00 18.34           H  
ATOM    332 1HG  GLU A  20      -5.988 -21.493  10.337  1.00 18.34           H  
ATOM    333 2HG  GLU A  20      -6.614 -22.278   8.895  1.00 18.34           H  
ATOM    334  N   ASN A  21      -7.261 -18.843   9.771  1.00 22.03           N  
ATOM    335  CA  ASN A  21      -7.650 -18.083  10.962  1.00 22.03           C  
ATOM    336  C   ASN A  21      -7.581 -18.932  12.223  1.00 22.03           C  
ATOM    337  O   ASN A  21      -8.575 -19.134  12.912  1.00 22.03           O  
ATOM    338  CB  ASN A  21      -9.046 -17.524  10.780  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -9.116 -16.469   9.717  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -8.239 -15.603   9.612  1.00 22.03           O  
ATOM    341  ND2 ASN A  21     -10.143 -16.535   8.905  1.00 22.03           N  
ATOM    342  H   ASN A  21      -7.971 -19.244   9.180  1.00 22.03           H  
ATOM    343  HA  ASN A  21      -6.954 -17.256  11.090  1.00 22.03           H  
ATOM    344 1HB  ASN A  21      -9.728 -18.331  10.515  1.00 22.03           H  
ATOM    345 2HB  ASN A  21      -9.397 -17.102  11.715  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21     -10.243 -15.865   8.171  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21     -10.824 -17.259   9.017  1.00 22.03           H  
ATOM    348  N   ALA A  22      -6.382 -19.421  12.522  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -6.194 -20.298  13.676  1.00 24.10           C  
ATOM    350  C   ALA A  22      -6.492 -19.597  15.009  1.00 24.10           C  
ATOM    351  O   ALA A  22      -7.103 -20.181  15.906  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -4.767 -20.818  13.679  1.00 24.10           C  
ATOM    353  H   ALA A  22      -5.618 -19.185  11.890  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -6.876 -21.137  13.576  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -4.634 -21.504  14.514  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -4.577 -21.346  12.739  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -4.071 -19.990  13.775  1.00 24.10           H  
ATOM    358  N   PHE A  23      -6.035 -18.362  15.143  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.242 -17.564  16.351  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.040 -16.066  16.102  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.254 -15.446  16.806  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.302 -18.034  17.462  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.863 -17.945  17.100  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.136 -16.796  17.345  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.223 -19.028  16.525  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.796 -16.726  17.016  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.889 -18.965  16.191  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.173 -17.814  16.433  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.534 -17.955  14.368  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.262 -17.724  16.692  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.467 -17.439  18.356  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.527 -19.072  17.715  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.632 -15.939  17.803  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.788 -19.937  16.341  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.233 -15.814  17.213  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.399 -19.829  15.740  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.116 -17.763  16.175  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.746 -15.438  15.137  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.444 -14.116  14.597  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.020 -13.058  15.623  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.948 -12.474  15.497  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.784 -13.737  13.951  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.352 -15.055  13.510  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.033 -16.001  14.656  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.663 -14.222  13.822  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.421 -13.213  14.677  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.614 -13.039  13.120  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.431 -14.968  13.310  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.879 -15.356  12.566  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.802 -15.949  15.442  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.942 -16.999  14.258  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.877 -12.803  16.623  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.570 -11.808  17.657  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.574 -11.853  18.812  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.782 -11.936  18.596  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.579 -10.406  17.070  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.335  -9.455  18.069  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.741 -13.311  16.684  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.582 -12.022  18.056  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.824 -10.307  16.292  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.544 -10.208  16.614  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.953  -9.662  18.773  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.088 -11.655  20.042  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.987 -11.624  21.208  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.624 -10.246  21.397  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.355  -9.542  22.374  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.218 -12.003  22.463  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.713 -13.309  22.374  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.094 -11.564  20.174  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.785 -12.352  21.052  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.402 -11.299  22.618  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.881 -11.929  23.324  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.313 -13.498  23.231  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.439  -9.856  20.428  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.092  -8.548  20.405  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.096  -8.381  21.544  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.831  -9.313  21.876  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.783  -8.342  19.075  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.465  -7.119  19.047  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.585 -10.522  19.668  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.325  -7.781  20.520  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.043  -8.371  18.275  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.481  -9.158  18.904  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.067  -7.125  19.814  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.131  -7.190  22.139  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.110  -6.884  23.181  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.511  -6.870  22.578  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.691  -6.398  21.454  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.806  -5.544  23.826  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.765  -5.224  24.796  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.481  -6.474  21.842  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.064  -7.664  23.943  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.815  -5.571  24.282  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.793  -4.770  23.061  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.622  -5.231  24.341  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.499  -7.376  23.307  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.879  -7.344  22.825  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.433  -5.925  22.746  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.349  -5.173  23.721  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.799  -8.170  23.711  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.504  -8.170  23.131  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.295  -7.778  24.212  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.896  -7.774  21.821  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.452  -9.204  23.751  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.785  -7.772  24.726  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.548  -6.861  22.884  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.004  -5.567  21.598  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.604  -4.253  21.392  1.00 24.67           C  
ATOM    449  C   SER A  30     -18.553  -4.254  20.208  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.322  -4.938  19.213  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.552  -3.183  21.176  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.153  -1.918  20.944  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.016  -6.236  20.838  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.177  -3.996  22.284  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.914  -3.126  22.060  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -15.916  -3.454  20.333  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.469  -1.268  21.162  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.598  -3.440  20.299  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.529  -3.265  19.191  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.084  -2.156  18.233  1.00 24.67           C  
ATOM    461  O   SER A  31     -20.712  -1.938  17.199  1.00 24.67           O  
ATOM    462  CB  SER A  31     -21.908  -2.936  19.725  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.417  -3.999  20.477  1.00 24.67           O  
ATOM    464  H   SER A  31     -19.741  -2.920  21.153  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.586  -4.204  18.633  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.852  -2.040  20.343  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.579  -2.718  18.894  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.446  -4.751  19.882  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.022  -1.429  18.616  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.512  -0.301  17.840  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.592   0.624  17.244  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.595   0.809  16.026  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.637  -0.805  16.714  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.526  -1.521  17.207  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.529  -1.681  19.468  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.895   0.301  18.506  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.228  -1.445  16.061  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.290   0.042  16.122  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.864  -2.368  17.517  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.513   1.224  18.029  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.580   2.058  17.514  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.990   3.184  16.679  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.993   3.790  17.077  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.212   2.626  18.797  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.890   1.612  19.861  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.488   1.137  19.517  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.284   1.445  16.935  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.787   3.615  19.019  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.296   2.773  18.649  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.940   2.077  20.859  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.628   0.799  19.849  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.725   1.820  19.917  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.403   0.145  19.913  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.622   3.498  15.550  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.143   4.580  14.691  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.074   5.796  14.696  1.00 24.67           C  
ATOM    497  O   GLY A  34     -21.892   6.730  13.915  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.429   2.964  15.264  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -20.148   4.885  15.014  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.041   4.207  13.672  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.091   5.759  15.551  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.086   6.824  15.612  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.654   6.990  17.015  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.898   6.001  17.710  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -25.219   6.516  14.612  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -25.902   5.223  15.002  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -26.243   7.655  14.574  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.170   4.969  16.175  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -23.606   7.759  15.320  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -24.784   6.388  13.622  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.685   4.997  14.280  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.178   4.410  15.016  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -26.341   5.336  15.994  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -27.017   7.420  13.844  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.703   7.783  15.546  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.744   8.576  14.284  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.910   8.232  17.409  1.00 24.41           N  
ATOM    518  CA  LYS A  36     -25.572   8.509  18.677  1.00 24.41           C  
ATOM    519  C   LYS A  36     -27.074   8.603  18.458  1.00 24.41           C  
ATOM    520  O   LYS A  36     -27.529   9.321  17.569  1.00 24.41           O  
ATOM    521  CB  LYS A  36     -25.056   9.803  19.305  1.00 24.41           C  
ATOM    522  CG  LYS A  36     -25.660  10.105  20.681  1.00 24.41           C  
ATOM    523  CD  LYS A  36     -25.058  11.360  21.313  1.00 24.41           C  
ATOM    524  CE  LYS A  36     -25.703  11.657  22.662  1.00 24.41           C  
ATOM    525  NZ  LYS A  36     -25.133  12.876  23.295  1.00 24.41           N  
ATOM    526  H   LYS A  36     -24.664   9.003  16.803  1.00 24.41           H  
ATOM    527  HA  LYS A  36     -25.380   7.681  19.359  1.00 24.41           H  
ATOM    528 1HB  LYS A  36     -23.975   9.753  19.413  1.00 24.41           H  
ATOM    529 2HB  LYS A  36     -25.284  10.641  18.644  1.00 24.41           H  
ATOM    530 1HG  LYS A  36     -26.740  10.254  20.584  1.00 24.41           H  
ATOM    531 2HG  LYS A  36     -25.490   9.258  21.342  1.00 24.41           H  
ATOM    532 1HD  LYS A  36     -23.983  11.226  21.450  1.00 24.41           H  
ATOM    533 2HD  LYS A  36     -25.219  12.212  20.651  1.00 24.41           H  
ATOM    534 1HE  LYS A  36     -26.775  11.799  22.518  1.00 24.41           H  
ATOM    535 2HE  LYS A  36     -25.547  10.808  23.328  1.00 24.41           H  
ATOM    536 1HZ  LYS A  36     -25.587  13.038  24.183  1.00 24.41           H  
ATOM    537 2HZ  LYS A  36     -24.142  12.747  23.442  1.00 24.41           H  
ATOM    538 3HZ  LYS A  36     -25.283  13.671  22.691  1.00 24.41           H  
ATOM    539  N   SER A  37     -27.845   7.881  19.262  1.00 23.73           N  
ATOM    540  CA  SER A  37     -29.294   7.918  19.135  1.00 23.73           C  
ATOM    541  C   SER A  37     -29.858   9.316  19.426  1.00 23.73           C  
ATOM    542  O   SER A  37     -29.437   9.938  20.401  1.00 23.73           O  
ATOM    543  CB  SER A  37     -29.900   6.953  20.134  1.00 23.73           C  
ATOM    544  OG  SER A  37     -31.298   7.077  20.188  1.00 23.73           O  
ATOM    545  H   SER A  37     -27.416   7.301  19.967  1.00 23.73           H  
ATOM    546  HA  SER A  37     -29.543   7.573  18.137  1.00 23.73           H  
ATOM    547 1HB  SER A  37     -29.629   5.931  19.867  1.00 23.73           H  
ATOM    548 2HB  SER A  37     -29.481   7.155  21.119  1.00 23.73           H  
ATOM    549  HG  SER A  37     -31.474   8.026  20.348  1.00 23.73           H  
ATOM    550  N   PRO A  38     -30.784   9.847  18.599  1.00 22.82           N  
ATOM    551  CA  PRO A  38     -31.520  11.075  18.837  1.00 22.82           C  
ATOM    552  C   PRO A  38     -32.283  11.009  20.153  1.00 22.82           C  
ATOM    553  O   PRO A  38     -32.808   9.948  20.530  1.00 22.82           O  
ATOM    554  CB  PRO A  38     -32.454  11.147  17.627  1.00 22.82           C  
ATOM    555  CG  PRO A  38     -31.721  10.393  16.532  1.00 22.82           C  
ATOM    556  CD  PRO A  38     -30.990   9.280  17.248  1.00 22.82           C  
ATOM    557  HA  PRO A  38     -30.816  11.922  18.847  1.00 22.82           H  
ATOM    558 1HB  PRO A  38     -33.407  10.691  17.878  1.00 22.82           H  
ATOM    559 2HB  PRO A  38     -32.658  12.201  17.376  1.00 22.82           H  
ATOM    560 1HG  PRO A  38     -32.431  10.018  15.779  1.00 22.82           H  
ATOM    561 2HG  PRO A  38     -31.035  11.078  16.009  1.00 22.82           H  
ATOM    562 1HD  PRO A  38     -31.585   8.369  17.281  1.00 22.82           H  
ATOM    563 2HD  PRO A  38     -30.020   9.138  16.732  1.00 22.82           H  
ATOM    564  N   ASP A  39     -32.349  12.141  20.848  1.00 21.95           N  
ATOM    565  CA  ASP A  39     -33.058  12.234  22.119  1.00 21.95           C  
ATOM    566  C   ASP A  39     -34.568  12.210  21.980  1.00 21.95           C  
ATOM    567  O   ASP A  39     -35.115  12.523  20.922  1.00 21.95           O  
ATOM    568  CB  ASP A  39     -32.660  13.480  22.908  1.00 21.95           C  
ATOM    569  CG  ASP A  39     -33.349  13.483  24.265  1.00 21.95           C  
ATOM    570  OD1 ASP A  39     -33.282  12.482  24.943  1.00 21.95           O  
ATOM    571  OD2 ASP A  39     -34.046  14.431  24.561  1.00 21.95           O  
ATOM    572  H   ASP A  39     -31.927  12.987  20.453  1.00 21.95           H  
ATOM    573  HA  ASP A  39     -32.768  11.370  22.716  1.00 21.95           H  
ATOM    574 1HB  ASP A  39     -31.575  13.498  23.053  1.00 21.95           H  
ATOM    575 2HB  ASP A  39     -32.933  14.385  22.360  1.00 21.95           H  
ATOM    576  N   ALA A  40     -35.255  11.904  23.076  1.00 21.34           N  
ATOM    577  CA  ALA A  40     -36.710  11.918  23.111  1.00 21.34           C  
ATOM    578  C   ALA A  40     -37.263  13.288  22.725  1.00 21.34           C  
ATOM    579  O   ALA A  40     -38.304  13.378  22.073  1.00 21.34           O  
ATOM    580  CB  ALA A  40     -37.210  11.543  24.492  1.00 21.34           C  
ATOM    581  H   ALA A  40     -34.732  11.681  23.929  1.00 21.34           H  
ATOM    582  HA  ALA A  40     -37.070  11.189  22.386  1.00 21.34           H  
ATOM    583 1HB  ALA A  40     -38.294  11.538  24.491  1.00 21.34           H  
ATOM    584 2HB  ALA A  40     -36.839  10.558  24.763  1.00 21.34           H  
ATOM    585 3HB  ALA A  40     -36.841  12.278  25.214  1.00 21.34           H  
ATOM    586  N   SER A  41     -36.554  14.363  23.098  1.00 21.12           N  
ATOM    587  CA  SER A  41     -36.987  15.721  22.804  1.00 21.12           C  
ATOM    588  C   SER A  41     -36.838  16.089  21.325  1.00 21.12           C  
ATOM    589  O   SER A  41     -37.303  17.148  20.898  1.00 21.12           O  
ATOM    590  CB  SER A  41     -36.219  16.705  23.664  1.00 21.12           C  
ATOM    591  OG  SER A  41     -34.864  16.728  23.329  1.00 21.12           O  
ATOM    592  H   SER A  41     -35.681  14.255  23.634  1.00 21.12           H  
ATOM    593  HA  SER A  41     -38.046  15.803  23.060  1.00 21.12           H  
ATOM    594 1HB  SER A  41     -36.648  17.700  23.553  1.00 21.12           H  
ATOM    595 2HB  SER A  41     -36.326  16.423  24.718  1.00 21.12           H  
ATOM    596  HG  SER A  41     -34.486  15.904  23.716  1.00 21.12           H  
ATOM    597  N   GLN A  42     -36.161  15.237  20.554  1.00 21.34           N  
ATOM    598  CA  GLN A  42     -35.974  15.443  19.122  1.00 21.34           C  
ATOM    599  C   GLN A  42     -36.937  14.508  18.365  1.00 21.34           C  
ATOM    600  O   GLN A  42     -37.670  14.913  17.446  1.00 21.34           O  
ATOM    601  CB  GLN A  42     -34.514  15.129  18.761  1.00 21.34           C  
ATOM    602  CG  GLN A  42     -33.497  16.057  19.430  1.00 21.34           C  
ATOM    603  CD  GLN A  42     -32.029  15.667  19.195  1.00 21.34           C  
ATOM    604  OE1 GLN A  42     -31.552  14.548  19.511  1.00 21.34           O  
ATOM    605  NE2 GLN A  42     -31.290  16.608  18.620  1.00 21.34           N  
ATOM    606  H   GLN A  42     -35.780  14.391  20.966  1.00 21.34           H  
ATOM    607  HA  GLN A  42     -36.190  16.485  18.871  1.00 21.34           H  
ATOM    608 1HB  GLN A  42     -34.279  14.109  19.066  1.00 21.34           H  
ATOM    609 2HB  GLN A  42     -34.390  15.198  17.695  1.00 21.34           H  
ATOM    610 1HG  GLN A  42     -33.649  17.066  19.062  1.00 21.34           H  
ATOM    611 2HG  GLN A  42     -33.692  16.018  20.502  1.00 21.34           H  
ATOM    612 1HE2 GLN A  42     -30.322  16.437  18.432  1.00 21.34           H  
ATOM    613 2HE2 GLN A  42     -31.700  17.485  18.374  1.00 21.34           H  
ATOM    614  N   ARG A  43     -36.997  13.258  18.838  1.00 21.95           N  
ATOM    615  CA  ARG A  43     -37.837  12.213  18.263  1.00 21.95           C  
ATOM    616  C   ARG A  43     -39.318  12.566  18.305  1.00 21.95           C  
ATOM    617  O   ARG A  43     -40.069  12.244  17.385  1.00 21.95           O  
ATOM    618  CB  ARG A  43     -37.597  10.907  19.008  1.00 21.95           C  
ATOM    619  CG  ARG A  43     -36.254  10.229  18.735  1.00 21.95           C  
ATOM    620  CD  ARG A  43     -36.090   9.013  19.570  1.00 21.95           C  
ATOM    621  NE  ARG A  43     -34.825   8.302  19.335  1.00 21.95           N  
ATOM    622  CZ  ARG A  43     -34.661   7.328  18.408  1.00 21.95           C  
ATOM    623  NH1 ARG A  43     -35.679   6.976  17.644  1.00 21.95           N  
ATOM    624  NH2 ARG A  43     -33.498   6.709  18.264  1.00 21.95           N  
ATOM    625  H   ARG A  43     -36.385  12.996  19.613  1.00 21.95           H  
ATOM    626  HA  ARG A  43     -37.546  12.074  17.230  1.00 21.95           H  
ATOM    627 1HB  ARG A  43     -37.644  11.116  20.060  1.00 21.95           H  
ATOM    628 2HB  ARG A  43     -38.388  10.191  18.771  1.00 21.95           H  
ATOM    629 1HG  ARG A  43     -36.193   9.941  17.688  1.00 21.95           H  
ATOM    630 2HG  ARG A  43     -35.447  10.909  18.978  1.00 21.95           H  
ATOM    631 1HD  ARG A  43     -36.114   9.310  20.626  1.00 21.95           H  
ATOM    632 2HD  ARG A  43     -36.910   8.329  19.373  1.00 21.95           H  
ATOM    633  HE  ARG A  43     -34.008   8.601  19.893  1.00 21.95           H  
ATOM    634 1HH1 ARG A  43     -36.571   7.435  17.751  1.00 21.95           H  
ATOM    635 2HH1 ARG A  43     -35.567   6.242  16.957  1.00 21.95           H  
ATOM    636 1HH2 ARG A  43     -32.709   6.928  18.874  1.00 21.95           H  
ATOM    637 2HH2 ARG A  43     -33.398   5.979  17.576  1.00 21.95           H  
ATOM    638  N   HIS A  44     -39.733  13.269  19.349  1.00 22.82           N  
ATOM    639  CA  HIS A  44     -41.123  13.643  19.533  1.00 22.82           C  
ATOM    640  C   HIS A  44     -41.283  15.174  19.515  1.00 22.82           C  
ATOM    641  O   HIS A  44     -42.131  15.731  20.219  1.00 22.82           O  
ATOM    642  CB  HIS A  44     -41.606  13.040  20.842  1.00 22.82           C  
ATOM    643  CG  HIS A  44     -41.490  11.533  20.833  1.00 22.82           C  
ATOM    644  ND1 HIS A  44     -42.294  10.725  20.057  1.00 22.82           N  
ATOM    645  CD2 HIS A  44     -40.640  10.702  21.490  1.00 22.82           C  
ATOM    646  CE1 HIS A  44     -41.948   9.457  20.238  1.00 22.82           C  
ATOM    647  NE2 HIS A  44     -40.946   9.417  21.101  1.00 22.82           N  
ATOM    648  H   HIS A  44     -39.076  13.505  20.094  1.00 22.82           H  
ATOM    649  HA  HIS A  44     -41.728  13.225  18.725  1.00 22.82           H  
ATOM    650 1HB  HIS A  44     -41.003  13.432  21.664  1.00 22.82           H  
ATOM    651 2HB  HIS A  44     -42.643  13.311  21.026  1.00 22.82           H  
ATOM    652  HD1 HIS A  44     -43.014  11.030  19.433  1.00 22.82           H  
ATOM    653  HD2 HIS A  44     -39.829  10.882  22.198  1.00 22.82           H  
ATOM    654  HE1 HIS A  44     -42.469   8.662  19.709  1.00 22.82           H  
ATOM    655  N   SER A  45     -40.492  15.844  18.667  1.00 23.73           N  
ATOM    656  CA  SER A  45     -40.471  17.312  18.514  1.00 23.73           C  
ATOM    657  C   SER A  45     -41.583  17.924  17.644  1.00 23.73           C  
ATOM    658  O   SER A  45     -41.543  19.119  17.348  1.00 23.73           O  
ATOM    659  CB  SER A  45     -39.133  17.765  17.962  1.00 23.73           C  
ATOM    660  OG  SER A  45     -38.898  17.243  16.682  1.00 23.73           O  
ATOM    661  H   SER A  45     -39.802  15.313  18.125  1.00 23.73           H  
ATOM    662  HA  SER A  45     -40.570  17.733  19.511  1.00 23.73           H  
ATOM    663 1HB  SER A  45     -39.108  18.853  17.915  1.00 23.73           H  
ATOM    664 2HB  SER A  45     -38.356  17.448  18.643  1.00 23.73           H  
ATOM    665  HG  SER A  45     -38.528  16.334  16.835  1.00 23.73           H  
ATOM    666  N   SER A  46     -42.531  17.116  17.177  1.00 24.41           N  
ATOM    667  CA  SER A  46     -43.613  17.586  16.305  1.00 24.41           C  
ATOM    668  C   SER A  46     -44.454  18.721  16.907  1.00 24.41           C  
ATOM    669  O   SER A  46     -44.763  18.735  18.102  1.00 24.41           O  
ATOM    670  CB  SER A  46     -44.524  16.430  15.956  1.00 24.41           C  
ATOM    671  OG  SER A  46     -45.601  16.863  15.169  1.00 24.41           O  
ATOM    672  H   SER A  46     -42.504  16.146  17.454  1.00 24.41           H  
ATOM    673  HA  SER A  46     -43.167  17.959  15.385  1.00 24.41           H  
ATOM    674 1HB  SER A  46     -43.959  15.667  15.425  1.00 24.41           H  
ATOM    675 2HB  SER A  46     -44.908  15.979  16.874  1.00 24.41           H  
ATOM    676  HG  SER A  46     -46.034  17.572  15.680  1.00 24.41           H  
ATOM    677  N   THR A  47     -44.837  19.667  16.045  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.652  20.832  16.406  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.997  20.403  17.019  1.00 24.67           C  
ATOM    680  O   THR A  47     -47.682  19.546  16.466  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.877  21.713  15.147  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -44.604  22.118  14.620  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.689  22.955  15.462  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.534  19.578  15.085  1.00 24.67           H  
ATOM    685  HA  THR A  47     -45.107  21.417  17.149  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.397  21.126  14.390  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -44.744  22.683  13.853  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.816  23.542  14.550  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.638  22.666  15.825  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.173  23.557  16.215  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.355  21.012  18.163  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.591  20.689  18.900  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.891  21.192  18.267  1.00 24.67           C  
ATOM    694  O   SER A  48     -50.980  20.790  18.671  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.491  21.241  20.308  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.467  22.645  20.306  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.728  21.704  18.552  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.654  19.600  18.975  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.346  20.895  20.895  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.591  20.863  20.789  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.407  22.909  21.228  1.00 24.67           H  
ATOM    702  N   ALA A  49     -49.773  22.067  17.286  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.890  22.671  16.562  1.00 24.67           C  
ATOM    704  C   ALA A  49     -52.004  23.238  17.460  1.00 24.67           C  
ATOM    705  O   ALA A  49     -53.113  22.708  17.455  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -51.503  21.645  15.631  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.833  22.327  17.037  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -50.492  23.489  15.963  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -52.302  22.110  15.055  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -50.735  21.267  14.956  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -51.911  20.815  16.211  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.752  24.316  18.230  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.705  24.944  19.132  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.964  25.369  18.392  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.900  25.768  17.225  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.946  26.181  19.628  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -50.489  25.831  19.463  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -50.434  24.992  18.199  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.939  24.247  19.954  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.254  27.062  19.035  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -52.221  26.392  20.670  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -49.876  26.744  19.401  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -50.138  25.274  20.350  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.340  25.625  17.302  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.607  24.312  18.319  1.00 24.67           H  
ATOM    726  N   SER A  51     -55.103  25.297  19.072  1.00 24.67           N  
ATOM    727  CA  SER A  51     -56.372  25.701  18.477  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.460  27.217  18.374  1.00 24.67           C  
ATOM    729  O   SER A  51     -55.689  27.936  19.014  1.00 24.67           O  
ATOM    730  CB  SER A  51     -57.536  25.175  19.299  1.00 24.67           C  
ATOM    731  OG  SER A  51     -57.596  25.809  20.547  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.088  24.956  20.021  1.00 24.67           H  
ATOM    733  HA  SER A  51     -56.433  25.286  17.471  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.469  25.343  18.758  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -57.429  24.100  19.438  1.00 24.67           H  
ATOM    736  HG  SER A  51     -57.798  26.742  20.358  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.420  27.695  17.585  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.642  29.128  17.424  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.050  29.775  18.738  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.753  29.164  19.542  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.727  29.366  16.392  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.334  28.898  15.130  1.00 24.67           O  
ATOM    743  H   SER A  52     -58.005  27.049  17.080  1.00 24.67           H  
ATOM    744  HA  SER A  52     -56.712  29.587  17.083  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -59.639  28.862  16.707  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.944  30.433  16.343  1.00 24.67           H  
ATOM    747  HG  SER A  52     -59.057  29.120  14.531  1.00 24.67           H  
ATOM    748  N   SER A  53     -57.618  31.019  18.943  1.00 24.67           N  
ATOM    749  CA  SER A  53     -58.021  31.776  20.123  1.00 24.67           C  
ATOM    750  C   SER A  53     -59.514  32.082  20.066  1.00 24.67           C  
ATOM    751  O   SER A  53     -60.039  32.402  19.001  1.00 24.67           O  
ATOM    752  CB  SER A  53     -57.238  33.072  20.211  1.00 24.67           C  
ATOM    753  OG  SER A  53     -57.647  33.834  21.316  1.00 24.67           O  
ATOM    754  H   SER A  53     -57.018  31.450  18.260  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.824  31.178  21.011  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -56.174  32.851  20.290  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -57.388  33.646  19.298  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.618  33.920  21.244  1.00 24.67           H  
ATOM    759  N   MET A  54     -60.184  32.013  21.207  1.00 24.67           N  
ATOM    760  CA  MET A  54     -61.603  32.347  21.255  1.00 24.67           C  
ATOM    761  C   MET A  54     -61.770  33.846  21.404  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.907  34.507  21.977  1.00 24.67           O  
ATOM    763  CB  MET A  54     -62.281  31.608  22.398  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.240  30.095  22.254  1.00 24.67           C  
ATOM    765  SD  MET A  54     -63.199  29.496  20.831  1.00 24.67           S  
ATOM    766  CE  MET A  54     -61.916  29.177  19.612  1.00 24.67           C  
ATOM    767  H   MET A  54     -59.707  31.726  22.049  1.00 24.67           H  
ATOM    768  HA  MET A  54     -62.071  32.051  20.317  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.799  31.872  23.335  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.326  31.916  22.466  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.203  29.770  22.133  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -62.639  29.639  23.158  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.369  28.796  18.697  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -61.386  30.097  19.387  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -61.212  28.440  20.002  1.00 24.67           H  
ATOM    776  N   THR A  55     -62.887  34.369  20.904  1.00 24.67           N  
ATOM    777  CA  THR A  55     -63.178  35.791  21.014  1.00 24.67           C  
ATOM    778  C   THR A  55     -64.567  36.019  21.592  1.00 24.67           C  
ATOM    779  O   THR A  55     -65.360  35.082  21.719  1.00 24.67           O  
ATOM    780  CB  THR A  55     -63.076  36.480  19.635  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -64.111  35.981  18.777  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.708  36.199  18.991  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.549  33.768  20.435  1.00 24.67           H  
ATOM    784  HA  THR A  55     -62.453  36.250  21.688  1.00 24.67           H  
ATOM    785  HB  THR A  55     -63.205  37.557  19.755  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.969  36.200  19.153  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.656  36.692  18.020  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -60.915  36.581  19.635  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.574  35.128  18.854  1.00 24.67           H  
ATOM    790  N   SER A  56     -64.863  37.268  21.918  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.165  37.655  22.446  1.00 24.67           C  
ATOM    792  C   SER A  56     -66.404  39.151  22.282  1.00 24.67           C  
ATOM    793  O   SER A  56     -65.441  39.921  22.278  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.261  37.334  23.929  1.00 24.67           C  
ATOM    795  OG  SER A  56     -67.501  37.764  24.469  1.00 24.67           O  
ATOM    796  H   SER A  56     -64.154  37.975  21.789  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.907  37.075  21.920  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.151  36.262  24.077  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -65.447  37.822  24.455  1.00 24.67           H  
ATOM    800  HG  SER A  56     -67.514  38.769  24.417  1.00 24.67           H  
ATOM    801  N   PRO A  57     -67.666  39.584  22.093  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -68.086  40.962  22.194  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.731  41.395  23.600  1.00 24.67           C  
ATOM    804  O   PRO A  57     -67.704  40.562  24.513  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -69.599  40.876  21.970  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.792  39.626  21.142  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -68.731  38.661  21.639  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -67.581  41.578  21.434  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.120  40.827  22.935  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.957  41.788  21.462  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -70.817  39.242  21.279  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.680  39.855  20.074  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -69.104  38.046  22.470  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -68.411  38.062  20.773  1.00 24.67           H  
ATOM    815  N   GLN A  58     -67.394  42.675  23.757  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.003  43.218  25.055  1.00 24.67           C  
ATOM    817  C   GLN A  58     -68.126  44.011  25.728  1.00 24.67           C  
ATOM    818  O   GLN A  58     -68.046  44.337  26.914  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.763  44.096  24.876  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.559  43.340  24.297  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -64.060  42.221  25.210  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -63.676  42.478  26.358  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.065  40.980  24.717  1.00 24.67           N  
ATOM    824  H   GLN A  58     -67.409  43.288  22.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.743  42.389  25.710  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -66.000  44.934  24.221  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -65.470  44.507  25.842  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -64.846  42.893  23.342  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -63.744  44.048  24.144  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -63.756  40.219  25.281  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.400  40.789  23.770  1.00 24.67           H  
ATOM    832  N   SER A  59     -69.152  44.349  24.955  1.00 24.67           N  
ATOM    833  CA  SER A  59     -70.262  45.157  25.440  1.00 24.67           C  
ATOM    834  C   SER A  59     -71.458  44.984  24.529  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.345  44.376  23.460  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.928  46.634  25.449  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.902  47.140  24.137  1.00 24.67           O  
ATOM    838  H   SER A  59     -69.165  44.031  24.001  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.537  44.830  26.445  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -70.665  47.178  26.034  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -68.958  46.785  25.918  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.870  47.160  23.835  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.583  45.527  24.966  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.768  45.594  24.139  1.00 24.67           C  
ATOM    845  C   SER A  60     -73.594  46.773  23.190  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.568  47.266  22.624  1.00 24.67           O  
ATOM    847  OXT SER A  60     -72.530  47.406  23.243  1.00 24.67           O  
ATOM    848  CB  SER A  60     -75.009  45.773  24.996  1.00 24.67           C  
ATOM    849  OG  SER A  60     -76.146  45.947  24.203  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.600  45.949  25.882  1.00 24.67           H  
ATOM    851  HA  SER A  60     -73.857  44.677  23.554  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -75.137  44.900  25.637  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -74.879  46.639  25.646  1.00 24.67           H  
ATOM    854  HG  SER A  60     -76.882  46.041  24.811  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643991 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.168  -0.964  -0.486  1.00  4.37           N  
ATOM      2  CA  ILE A   1       1.220  -0.375  -1.305  1.00  4.37           C  
ATOM      3  C   ILE A   1       1.138   1.130  -1.280  1.00  4.37           C  
ATOM      4  O   ILE A   1       0.704   1.752  -2.257  1.00  4.37           O  
ATOM      5  CB  ILE A   1       1.124  -0.818  -2.765  1.00  4.37           C  
ATOM      6  CG1 ILE A   1       1.047  -2.319  -2.859  1.00  4.37           C  
ATOM      7  CG2 ILE A   1       2.338  -0.286  -3.531  1.00  4.37           C  
ATOM      8  CD1 ILE A   1       2.217  -3.036  -2.247  1.00  4.37           C  
ATOM      9 1H   ILE A   1       0.554  -1.246   0.403  1.00  4.37           H  
ATOM     10 2H   ILE A   1      -0.553  -0.275  -0.330  1.00  4.37           H  
ATOM     11 3H   ILE A   1      -0.220  -1.770  -0.952  1.00  4.37           H  
ATOM     12  HA  ILE A   1       2.187  -0.674  -0.902  1.00  4.37           H  
ATOM     13  HB  ILE A   1       0.215  -0.423  -3.208  1.00  4.37           H  
ATOM     14 1HG1 ILE A   1       0.138  -2.656  -2.358  1.00  4.37           H  
ATOM     15 2HG1 ILE A   1       0.982  -2.580  -3.891  1.00  4.37           H  
ATOM     16 1HG2 ILE A   1       2.285  -0.592  -4.550  1.00  4.37           H  
ATOM     17 2HG2 ILE A   1       2.363   0.804  -3.476  1.00  4.37           H  
ATOM     18 3HG2 ILE A   1       3.248  -0.689  -3.090  1.00  4.37           H  
ATOM     19 1HD1 ILE A   1       2.086  -4.113  -2.359  1.00  4.37           H  
ATOM     20 2HD1 ILE A   1       3.135  -2.730  -2.749  1.00  4.37           H  
ATOM     21 3HD1 ILE A   1       2.280  -2.786  -1.188  1.00  4.37           H  
ATOM     22  N   GLU A   2       1.591   1.708  -0.170  1.00  6.20           N  
ATOM     23  CA  GLU A   2       1.614   3.153   0.049  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.886   3.516   0.809  1.00  6.20           C  
ATOM     25  O   GLU A   2       3.148   2.955   1.876  1.00  6.20           O  
ATOM     26  CB  GLU A   2       0.382   3.569   0.869  1.00  6.20           C  
ATOM     27  CG  GLU A   2       0.258   5.060   1.163  1.00  6.20           C  
ATOM     28  CD  GLU A   2      -0.999   5.399   1.964  1.00  6.20           C  
ATOM     29  OE1 GLU A   2      -1.767   4.506   2.239  1.00  6.20           O  
ATOM     30  OE2 GLU A   2      -1.172   6.544   2.307  1.00  6.20           O  
ATOM     31  H   GLU A   2       1.953   1.128   0.572  1.00  6.20           H  
ATOM     32  HA  GLU A   2       1.616   3.666  -0.912  1.00  6.20           H  
ATOM     33 1HB  GLU A   2      -0.520   3.269   0.334  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       0.387   3.043   1.823  1.00  6.20           H  
ATOM     35 1HG  GLU A   2       1.136   5.386   1.722  1.00  6.20           H  
ATOM     36 2HG  GLU A   2       0.245   5.604   0.214  1.00  6.20           H  
ATOM     37  N   VAL A   3       3.668   4.448   0.269  1.00  9.08           N  
ATOM     38  CA  VAL A   3       4.938   4.828   0.903  1.00  9.08           C  
ATOM     39  C   VAL A   3       5.119   6.332   1.051  1.00  9.08           C  
ATOM     40  O   VAL A   3       6.252   6.814   1.090  1.00  9.08           O  
ATOM     41  CB  VAL A   3       6.117   4.327   0.066  1.00  9.08           C  
ATOM     42  CG1 VAL A   3       6.151   2.798   0.021  1.00  9.08           C  
ATOM     43  CG2 VAL A   3       5.982   4.924  -1.296  1.00  9.08           C  
ATOM     44  H   VAL A   3       3.391   4.860  -0.631  1.00  9.08           H  
ATOM     45  HA  VAL A   3       4.977   4.376   1.893  1.00  9.08           H  
ATOM     46  HB  VAL A   3       7.050   4.659   0.520  1.00  9.08           H  
ATOM     47 1HG1 VAL A   3       7.003   2.472  -0.574  1.00  9.08           H  
ATOM     48 2HG1 VAL A   3       6.243   2.407   1.035  1.00  9.08           H  
ATOM     49 3HG1 VAL A   3       5.234   2.420  -0.430  1.00  9.08           H  
ATOM     50 1HG2 VAL A   3       6.808   4.611  -1.929  1.00  9.08           H  
ATOM     51 2HG2 VAL A   3       5.041   4.589  -1.712  1.00  9.08           H  
ATOM     52 3HG2 VAL A   3       5.978   6.019  -1.223  1.00  9.08           H  
ATOM     53  N   ASP A   4       4.039   7.089   1.140  1.00 13.06           N  
ATOM     54  CA  ASP A   4       4.164   8.549   1.067  1.00 13.06           C  
ATOM     55  C   ASP A   4       4.675   9.312   2.305  1.00 13.06           C  
ATOM     56  O   ASP A   4       3.998  10.193   2.838  1.00 13.06           O  
ATOM     57  CB  ASP A   4       2.833   9.120   0.612  1.00 13.06           C  
ATOM     58  CG  ASP A   4       2.535   8.624  -0.802  1.00 13.06           C  
ATOM     59  OD1 ASP A   4       3.363   7.879  -1.318  1.00 13.06           O  
ATOM     60  OD2 ASP A   4       1.564   9.016  -1.375  1.00 13.06           O  
ATOM     61  H   ASP A   4       3.126   6.651   1.185  1.00 13.06           H  
ATOM     62  HA  ASP A   4       4.879   8.756   0.269  1.00 13.06           H  
ATOM     63 1HB  ASP A   4       2.034   8.803   1.286  1.00 13.06           H  
ATOM     64 2HB  ASP A   4       2.875  10.212   0.616  1.00 13.06           H  
ATOM     65  N   GLU A   5       5.897   8.967   2.718  1.00 17.59           N  
ATOM     66  CA  GLU A   5       6.664   9.617   3.789  1.00 17.59           C  
ATOM     67  C   GLU A   5       8.031  10.031   3.217  1.00 17.59           C  
ATOM     68  O   GLU A   5       8.942  10.441   3.938  1.00 17.59           O  
ATOM     69  CB  GLU A   5       6.844   8.679   4.990  1.00 17.59           C  
ATOM     70  CG  GLU A   5       5.535   8.263   5.676  1.00 17.59           C  
ATOM     71  CD  GLU A   5       5.743   7.383   6.892  1.00 17.59           C  
ATOM     72  OE1 GLU A   5       6.870   7.084   7.207  1.00 17.59           O  
ATOM     73  OE2 GLU A   5       4.767   7.013   7.505  1.00 17.59           O  
ATOM     74  H   GLU A   5       6.329   8.201   2.211  1.00 17.59           H  
ATOM     75  HA  GLU A   5       6.137  10.514   4.112  1.00 17.59           H  
ATOM     76 1HB  GLU A   5       7.356   7.772   4.664  1.00 17.59           H  
ATOM     77 2HB  GLU A   5       7.476   9.161   5.735  1.00 17.59           H  
ATOM     78 1HG  GLU A   5       4.997   9.161   5.977  1.00 17.59           H  
ATOM     79 2HG  GLU A   5       4.916   7.731   4.953  1.00 17.59           H  
ATOM     80  N   ASN A   6       8.145   9.859   1.907  1.00 21.56           N  
ATOM     81  CA  ASN A   6       9.327  10.056   1.073  1.00 21.56           C  
ATOM     82  C   ASN A   6       8.800  10.187  -0.349  1.00 21.56           C  
ATOM     83  O   ASN A   6       7.613  10.469  -0.517  1.00 21.56           O  
ATOM     84  CB  ASN A   6      10.298   8.891   1.233  1.00 21.56           C  
ATOM     85  CG  ASN A   6      11.741   9.259   0.984  1.00 21.56           C  
ATOM     86  OD1 ASN A   6      12.065   9.742  -0.108  1.00 21.56           O  
ATOM     87  ND2 ASN A   6      12.590   9.048   1.955  1.00 21.56           N  
ATOM     88  H   ASN A   6       7.316   9.541   1.427  1.00 21.56           H  
ATOM     89  HA  ASN A   6       9.821  10.990   1.344  1.00 21.56           H  
ATOM     90 1HB  ASN A   6      10.209   8.482   2.241  1.00 21.56           H  
ATOM     91 2HB  ASN A   6      10.015   8.097   0.537  1.00 21.56           H  
ATOM     92 1HD2 ASN A   6      13.554   9.279   1.835  1.00 21.56           H  
ATOM     93 2HD2 ASN A   6      12.273   8.658   2.820  1.00 21.56           H  
ATOM     94  N   GLY A   7       9.651  10.061  -1.370  1.00 23.96           N  
ATOM     95  CA  GLY A   7       9.115  10.136  -2.729  1.00 23.96           C  
ATOM     96  C   GLY A   7       7.901   9.213  -2.748  1.00 23.96           C  
ATOM     97  O   GLY A   7       7.957   8.104  -2.211  1.00 23.96           O  
ATOM     98  H   GLY A   7      10.635   9.889  -1.194  1.00 23.96           H  
ATOM     99 1HA  GLY A   7       8.825  11.159  -2.970  1.00 23.96           H  
ATOM    100 2HA  GLY A   7       9.860   9.806  -3.452  1.00 23.96           H  
ATOM    101  N   THR A   8       6.817   9.677  -3.354  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.556   8.960  -3.266  1.00 24.67           C  
ATOM    103  C   THR A   8       5.335   7.798  -4.218  1.00 24.67           C  
ATOM    104  O   THR A   8       5.973   7.689  -5.269  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.426   9.977  -3.470  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.520  10.544  -4.790  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.564  11.089  -2.433  1.00 24.67           C  
ATOM    108  H   THR A   8       6.849  10.571  -3.818  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.482   8.564  -2.252  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.460   9.484  -3.360  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.403   9.846  -5.436  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.766  11.814  -2.567  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.504  10.662  -1.436  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.528  11.579  -2.552  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.383   6.949  -3.826  1.00 24.06           N  
ATOM    116  CA  LEU A   9       3.873   5.824  -4.611  1.00 24.06           C  
ATOM    117  C   LEU A   9       2.611   5.261  -3.960  1.00 24.06           C  
ATOM    118  O   LEU A   9       2.584   4.981  -2.756  1.00 24.06           O  
ATOM    119  CB  LEU A   9       4.899   4.689  -4.800  1.00 24.06           C  
ATOM    120  CG  LEU A   9       4.411   3.487  -5.621  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       4.200   3.923  -7.052  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       5.410   2.360  -5.522  1.00 24.06           C  
ATOM    123  H   LEU A   9       3.942   7.157  -2.919  1.00 24.06           H  
ATOM    124  HA  LEU A   9       3.601   6.192  -5.598  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       5.781   5.094  -5.298  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       5.195   4.309  -3.858  1.00 24.06           H  
ATOM    127  HG  LEU A   9       3.458   3.138  -5.228  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       3.857   3.087  -7.634  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       3.463   4.720  -7.089  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       5.144   4.280  -7.461  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       5.051   1.508  -6.101  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       6.371   2.690  -5.915  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       5.523   2.068  -4.477  1.00 24.06           H  
ATOM    134  N   ASP A  10       1.575   5.077  -4.766  1.00 21.87           N  
ATOM    135  CA  ASP A  10       0.328   4.473  -4.315  1.00 21.87           C  
ATOM    136  C   ASP A  10      -0.280   3.647  -5.425  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.806   4.189  -6.399  1.00 21.87           O  
ATOM    138  CB  ASP A  10      -0.679   5.520  -3.826  1.00 21.87           C  
ATOM    139  CG  ASP A  10      -2.035   4.902  -3.283  1.00 21.87           C  
ATOM    140  OD1 ASP A  10      -2.246   3.693  -3.409  1.00 21.87           O  
ATOM    141  OD2 ASP A  10      -2.835   5.660  -2.774  1.00 21.87           O  
ATOM    142  H   ASP A  10       1.659   5.339  -5.736  1.00 21.87           H  
ATOM    143  HA  ASP A  10       0.549   3.811  -3.482  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -0.219   6.103  -3.018  1.00 21.87           H  
ATOM    145 2HB  ASP A  10      -0.909   6.214  -4.634  1.00 21.87           H  
ATOM    146  N   LEU A  11      -0.144   2.334  -5.310  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -0.656   1.452  -6.351  1.00 17.99           C  
ATOM    148  C   LEU A  11      -1.926   0.742  -5.901  1.00 17.99           C  
ATOM    149  O   LEU A  11      -2.642   0.166  -6.721  1.00 17.99           O  
ATOM    150  CB  LEU A  11       0.399   0.439  -6.780  1.00 17.99           C  
ATOM    151  CG  LEU A  11       1.675   1.039  -7.339  1.00 17.99           C  
ATOM    152  CD1 LEU A  11       2.673  -0.057  -7.654  1.00 17.99           C  
ATOM    153  CD2 LEU A  11       1.330   1.827  -8.582  1.00 17.99           C  
ATOM    154  H   LEU A  11       0.286   1.973  -4.456  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -0.908   2.057  -7.221  1.00 17.99           H  
ATOM    156 1HB  LEU A  11       0.640  -0.173  -5.943  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -0.030  -0.194  -7.555  1.00 17.99           H  
ATOM    158  HG  LEU A  11       2.117   1.695  -6.599  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11       3.585   0.389  -8.053  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11       2.912  -0.608  -6.759  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11       2.248  -0.737  -8.393  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11       2.225   2.273  -9.002  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11       0.884   1.161  -9.320  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11       0.618   2.616  -8.329  1.00 17.99           H  
ATOM    165  N   SER A  12      -2.146   0.691  -4.584  1.00 13.43           N  
ATOM    166  CA  SER A  12      -3.285  -0.024  -4.002  1.00 13.43           C  
ATOM    167  C   SER A  12      -3.499  -1.434  -4.593  1.00 13.43           C  
ATOM    168  O   SER A  12      -4.634  -1.862  -4.817  1.00 13.43           O  
ATOM    169  CB  SER A  12      -4.550   0.807  -4.137  1.00 13.43           C  
ATOM    170  OG  SER A  12      -4.499   2.021  -3.384  1.00 13.43           O  
ATOM    171  H   SER A  12      -1.539   1.228  -3.973  1.00 13.43           H  
ATOM    172  HA  SER A  12      -3.086  -0.142  -2.940  1.00 13.43           H  
ATOM    173 1HB  SER A  12      -4.716   1.040  -5.187  1.00 13.43           H  
ATOM    174 2HB  SER A  12      -5.384   0.213  -3.805  1.00 13.43           H  
ATOM    175  HG  SER A  12      -3.626   2.478  -3.551  1.00 13.43           H  
ATOM    176  N   MET A  13      -2.410  -2.194  -4.769  1.00  9.60           N  
ATOM    177  CA  MET A  13      -2.493  -3.521  -5.386  1.00  9.60           C  
ATOM    178  C   MET A  13      -3.278  -4.518  -4.547  1.00  9.60           C  
ATOM    179  O   MET A  13      -3.832  -5.489  -5.065  1.00  9.60           O  
ATOM    180  CB  MET A  13      -1.101  -4.076  -5.689  1.00  9.60           C  
ATOM    181  CG  MET A  13      -0.374  -3.304  -6.783  1.00  9.60           C  
ATOM    182  SD  MET A  13       1.159  -4.078  -7.368  1.00  9.60           S  
ATOM    183  CE  MET A  13       2.314  -3.805  -6.037  1.00  9.60           C  
ATOM    184  H   MET A  13      -1.510  -1.808  -4.540  1.00  9.60           H  
ATOM    185  HA  MET A  13      -3.017  -3.403  -6.328  1.00  9.60           H  
ATOM    186 1HB  MET A  13      -0.503  -4.078  -4.790  1.00  9.60           H  
ATOM    187 2HB  MET A  13      -1.192  -5.113  -6.018  1.00  9.60           H  
ATOM    188 1HG  MET A  13      -1.041  -3.162  -7.633  1.00  9.60           H  
ATOM    189 2HG  MET A  13      -0.126  -2.335  -6.388  1.00  9.60           H  
ATOM    190 1HE  MET A  13       3.281  -4.229  -6.302  1.00  9.60           H  
ATOM    191 2HE  MET A  13       2.424  -2.740  -5.863  1.00  9.60           H  
ATOM    192 3HE  MET A  13       1.947  -4.289  -5.137  1.00  9.60           H  
ATOM    193  N   HIS A  14      -3.363  -4.265  -3.247  1.00  7.20           N  
ATOM    194  CA  HIS A  14      -4.087  -5.133  -2.329  1.00  7.20           C  
ATOM    195  C   HIS A  14      -5.596  -5.164  -2.608  1.00  7.20           C  
ATOM    196  O   HIS A  14      -6.310  -6.020  -2.071  1.00  7.20           O  
ATOM    197  CB  HIS A  14      -3.853  -4.704  -0.875  1.00  7.20           C  
ATOM    198  CG  HIS A  14      -4.385  -3.332  -0.539  1.00  7.20           C  
ATOM    199  ND1 HIS A  14      -3.717  -2.169  -0.872  1.00  7.20           N  
ATOM    200  CD2 HIS A  14      -5.525  -2.945   0.085  1.00  7.20           C  
ATOM    201  CE1 HIS A  14      -4.432  -1.127  -0.467  1.00  7.20           C  
ATOM    202  NE2 HIS A  14      -5.524  -1.572   0.121  1.00  7.20           N  
ATOM    203  H   HIS A  14      -2.904  -3.446  -2.887  1.00  7.20           H  
ATOM    204  HA  HIS A  14      -3.717  -6.152  -2.438  1.00  7.20           H  
ATOM    205 1HB  HIS A  14      -4.320  -5.425  -0.206  1.00  7.20           H  
ATOM    206 2HB  HIS A  14      -2.784  -4.712  -0.667  1.00  7.20           H  
ATOM    207  HD2 HIS A  14      -6.298  -3.601   0.484  1.00  7.20           H  
ATOM    208  HE1 HIS A  14      -4.161  -0.077  -0.593  1.00  7.20           H  
ATOM    209  HE2 HIS A  14      -6.249  -1.001   0.529  1.00  7.20           H  
ATOM    210  N   LYS A  15      -6.086  -4.237  -3.444  1.00  6.11           N  
ATOM    211  CA  LYS A  15      -7.495  -4.187  -3.793  1.00  6.11           C  
ATOM    212  C   LYS A  15      -7.826  -5.089  -4.989  1.00  6.11           C  
ATOM    213  O   LYS A  15      -9.002  -5.310  -5.300  1.00  6.11           O  
ATOM    214  CB  LYS A  15      -7.915  -2.755  -4.111  1.00  6.11           C  
ATOM    215  CG  LYS A  15      -7.809  -1.794  -2.938  1.00  6.11           C  
ATOM    216  CD  LYS A  15      -8.295  -0.399  -3.316  1.00  6.11           C  
ATOM    217  CE  LYS A  15      -8.144   0.577  -2.155  1.00  6.11           C  
ATOM    218  NZ  LYS A  15      -8.611   1.951  -2.515  1.00  6.11           N  
ATOM    219  H   LYS A  15      -5.465  -3.540  -3.863  1.00  6.11           H  
ATOM    220  HA  LYS A  15      -8.073  -4.538  -2.938  1.00  6.11           H  
ATOM    221 1HB  LYS A  15      -7.279  -2.368  -4.913  1.00  6.11           H  
ATOM    222 2HB  LYS A  15      -8.941  -2.745  -4.471  1.00  6.11           H  
ATOM    223 1HG  LYS A  15      -8.388  -2.170  -2.096  1.00  6.11           H  
ATOM    224 2HG  LYS A  15      -6.761  -1.730  -2.638  1.00  6.11           H  
ATOM    225 1HD  LYS A  15      -7.731  -0.034  -4.174  1.00  6.11           H  
ATOM    226 2HD  LYS A  15      -9.346  -0.450  -3.595  1.00  6.11           H  
ATOM    227 1HE  LYS A  15      -8.725   0.214  -1.310  1.00  6.11           H  
ATOM    228 2HE  LYS A  15      -7.092   0.625  -1.866  1.00  6.11           H  
ATOM    229 1HZ  LYS A  15      -8.495   2.566  -1.723  1.00  6.11           H  
ATOM    230 2HZ  LYS A  15      -8.070   2.303  -3.294  1.00  6.11           H  
ATOM    231 3HZ  LYS A  15      -9.586   1.917  -2.774  1.00  6.11           H  
ATOM    232  N   HIS A  16      -6.812  -5.656  -5.658  1.00  6.14           N  
ATOM    233  CA  HIS A  16      -7.079  -6.489  -6.835  1.00  6.14           C  
ATOM    234  C   HIS A  16      -7.499  -7.898  -6.429  1.00  6.14           C  
ATOM    235  O   HIS A  16      -6.746  -8.865  -6.584  1.00  6.14           O  
ATOM    236  CB  HIS A  16      -5.863  -6.562  -7.766  1.00  6.14           C  
ATOM    237  CG  HIS A  16      -5.501  -5.259  -8.418  1.00  6.14           C  
ATOM    238  ND1 HIS A  16      -6.413  -4.499  -9.130  1.00  6.14           N  
ATOM    239  CD2 HIS A  16      -4.326  -4.602  -8.493  1.00  6.14           C  
ATOM    240  CE1 HIS A  16      -5.808  -3.420  -9.595  1.00  6.14           C  
ATOM    241  NE2 HIS A  16      -4.544  -3.459  -9.224  1.00  6.14           N  
ATOM    242  H   HIS A  16      -5.845  -5.504  -5.366  1.00  6.14           H  
ATOM    243  HA  HIS A  16      -7.899  -6.053  -7.404  1.00  6.14           H  
ATOM    244 1HB  HIS A  16      -4.995  -6.902  -7.194  1.00  6.14           H  
ATOM    245 2HB  HIS A  16      -6.048  -7.298  -8.547  1.00  6.14           H  
ATOM    246  HD2 HIS A  16      -3.383  -4.924  -8.052  1.00  6.14           H  
ATOM    247  HE1 HIS A  16      -6.276  -2.633 -10.188  1.00  6.14           H  
ATOM    248  HE2 HIS A  16      -3.842  -2.763  -9.439  1.00  6.14           H  
ATOM    249  N   ARG A  17      -8.722  -7.982  -5.906  1.00  7.29           N  
ATOM    250  CA  ARG A  17      -9.309  -9.193  -5.339  1.00  7.29           C  
ATOM    251  C   ARG A  17     -10.351  -9.835  -6.263  1.00  7.29           C  
ATOM    252  O   ARG A  17     -11.000 -10.825  -5.910  1.00  7.29           O  
ATOM    253  CB  ARG A  17      -9.952  -8.834  -4.010  1.00  7.29           C  
ATOM    254  CG  ARG A  17      -8.963  -8.258  -2.999  1.00  7.29           C  
ATOM    255  CD  ARG A  17      -9.583  -7.914  -1.701  1.00  7.29           C  
ATOM    256  NE  ARG A  17      -8.630  -7.235  -0.832  1.00  7.29           N  
ATOM    257  CZ  ARG A  17      -8.818  -6.985   0.478  1.00  7.29           C  
ATOM    258  NH1 ARG A  17      -9.922  -7.379   1.081  1.00  7.29           N  
ATOM    259  NH2 ARG A  17      -7.888  -6.340   1.152  1.00  7.29           N  
ATOM    260  H   ARG A  17      -9.230  -7.100  -5.836  1.00  7.29           H  
ATOM    261  HA  ARG A  17      -8.512  -9.909  -5.155  1.00  7.29           H  
ATOM    262 1HB  ARG A  17     -10.732  -8.091  -4.171  1.00  7.29           H  
ATOM    263 2HB  ARG A  17     -10.414  -9.716  -3.570  1.00  7.29           H  
ATOM    264 1HG  ARG A  17      -8.170  -8.981  -2.816  1.00  7.29           H  
ATOM    265 2HG  ARG A  17      -8.526  -7.350  -3.400  1.00  7.29           H  
ATOM    266 1HD  ARG A  17     -10.430  -7.250  -1.866  1.00  7.29           H  
ATOM    267 2HD  ARG A  17      -9.919  -8.820  -1.201  1.00  7.29           H  
ATOM    268  HE  ARG A  17      -7.760  -6.884  -1.268  1.00  7.29           H  
ATOM    269 1HH1 ARG A  17     -10.632  -7.872   0.560  1.00  7.29           H  
ATOM    270 2HH1 ARG A  17     -10.057  -7.187   2.063  1.00  7.29           H  
ATOM    271 1HH2 ARG A  17      -7.044  -6.042   0.674  1.00  7.29           H  
ATOM    272 2HH2 ARG A  17      -8.015  -6.147   2.133  1.00  7.29           H  
ATOM    273  N   LYS A  18     -10.492  -9.301  -7.469  1.00  9.76           N  
ATOM    274  CA  LYS A  18     -11.521  -9.764  -8.400  1.00  9.76           C  
ATOM    275  C   LYS A  18     -11.168 -11.057  -9.134  1.00  9.76           C  
ATOM    276  O   LYS A  18     -10.942 -11.063 -10.341  1.00  9.76           O  
ATOM    277  CB  LYS A  18     -11.831  -8.671  -9.422  1.00  9.76           C  
ATOM    278  CG  LYS A  18     -12.459  -7.411  -8.822  1.00  9.76           C  
ATOM    279  CD  LYS A  18     -12.733  -6.358  -9.891  1.00  9.76           C  
ATOM    280  CE  LYS A  18     -13.353  -5.104  -9.291  1.00  9.76           C  
ATOM    281  NZ  LYS A  18     -13.607  -4.061 -10.322  1.00  9.76           N  
ATOM    282  H   LYS A  18      -9.900  -8.527  -7.729  1.00  9.76           H  
ATOM    283  HA  LYS A  18     -12.428  -9.955  -7.825  1.00  9.76           H  
ATOM    284 1HB  LYS A  18     -10.914  -8.378  -9.932  1.00  9.76           H  
ATOM    285 2HB  LYS A  18     -12.516  -9.061 -10.175  1.00  9.76           H  
ATOM    286 1HG  LYS A  18     -13.400  -7.672  -8.334  1.00  9.76           H  
ATOM    287 2HG  LYS A  18     -11.788  -6.991  -8.072  1.00  9.76           H  
ATOM    288 1HD  LYS A  18     -11.799  -6.090 -10.387  1.00  9.76           H  
ATOM    289 2HD  LYS A  18     -13.415  -6.767 -10.637  1.00  9.76           H  
ATOM    290 1HE  LYS A  18     -14.297  -5.366  -8.814  1.00  9.76           H  
ATOM    291 2HE  LYS A  18     -12.678  -4.698  -8.538  1.00  9.76           H  
ATOM    292 1HZ  LYS A  18     -14.017  -3.248  -9.884  1.00  9.76           H  
ATOM    293 2HZ  LYS A  18     -12.735  -3.803 -10.763  1.00  9.76           H  
ATOM    294 3HZ  LYS A  18     -14.242  -4.423 -11.019  1.00  9.76           H  
ATOM    295  N   ARG A  19     -11.171 -12.159  -8.392  1.00 13.66           N  
ATOM    296  CA  ARG A  19     -10.851 -13.487  -8.928  1.00 13.66           C  
ATOM    297  C   ARG A  19     -12.085 -14.333  -9.230  1.00 13.66           C  
ATOM    298  O   ARG A  19     -11.981 -15.530  -9.487  1.00 13.66           O  
ATOM    299  CB  ARG A  19      -9.907 -14.248  -8.010  1.00 13.66           C  
ATOM    300  CG  ARG A  19      -8.486 -13.699  -7.995  1.00 13.66           C  
ATOM    301  CD  ARG A  19      -7.649 -14.251  -6.890  1.00 13.66           C  
ATOM    302  NE  ARG A  19      -6.268 -13.789  -7.005  1.00 13.66           N  
ATOM    303  CZ  ARG A  19      -5.894 -12.516  -6.807  1.00 13.66           C  
ATOM    304  NH1 ARG A  19      -6.810 -11.643  -6.511  1.00 13.66           N  
ATOM    305  NH2 ARG A  19      -4.630 -12.149  -6.926  1.00 13.66           N  
ATOM    306  H   ARG A  19     -11.357 -12.032  -7.396  1.00 13.66           H  
ATOM    307  HA  ARG A  19     -10.318 -13.343  -9.869  1.00 13.66           H  
ATOM    308 1HB  ARG A  19     -10.288 -14.213  -6.989  1.00 13.66           H  
ATOM    309 2HB  ARG A  19      -9.862 -15.293  -8.312  1.00 13.66           H  
ATOM    310 1HG  ARG A  19      -8.001 -13.935  -8.941  1.00 13.66           H  
ATOM    311 2HG  ARG A  19      -8.530 -12.613  -7.875  1.00 13.66           H  
ATOM    312 1HD  ARG A  19      -8.042 -13.919  -5.930  1.00 13.66           H  
ATOM    313 2HD  ARG A  19      -7.651 -15.339  -6.932  1.00 13.66           H  
ATOM    314  HE  ARG A  19      -5.554 -14.465  -7.242  1.00 13.66           H  
ATOM    315 1HH1 ARG A  19      -7.766 -11.948  -6.433  1.00 13.66           H  
ATOM    316 2HH1 ARG A  19      -6.568 -10.653  -6.388  1.00 13.66           H  
ATOM    317 1HH2 ARG A  19      -3.926 -12.831  -7.164  1.00 13.66           H  
ATOM    318 2HH2 ARG A  19      -4.370 -11.183  -6.780  1.00 13.66           H  
ATOM    319  N   GLU A  20     -13.256 -13.703  -9.206  1.00 18.22           N  
ATOM    320  CA  GLU A  20     -14.519 -14.376  -9.514  1.00 18.22           C  
ATOM    321  C   GLU A  20     -14.519 -14.900 -10.952  1.00 18.22           C  
ATOM    322  O   GLU A  20     -15.066 -15.963 -11.264  1.00 18.22           O  
ATOM    323  CB  GLU A  20     -15.691 -13.417  -9.312  1.00 18.22           C  
ATOM    324  CG  GLU A  20     -15.949 -13.039  -7.855  1.00 18.22           C  
ATOM    325  CD  GLU A  20     -17.085 -12.052  -7.688  1.00 18.22           C  
ATOM    326  OE1 GLU A  20     -17.566 -11.553  -8.678  1.00 18.22           O  
ATOM    327  OE2 GLU A  20     -17.466 -11.799  -6.568  1.00 18.22           O  
ATOM    328  H   GLU A  20     -13.263 -12.720  -8.974  1.00 18.22           H  
ATOM    329  HA  GLU A  20     -14.634 -15.226  -8.838  1.00 18.22           H  
ATOM    330 1HB  GLU A  20     -15.505 -12.498  -9.871  1.00 18.22           H  
ATOM    331 2HB  GLU A  20     -16.599 -13.865  -9.713  1.00 18.22           H  
ATOM    332 1HG  GLU A  20     -16.184 -13.943  -7.294  1.00 18.22           H  
ATOM    333 2HG  GLU A  20     -15.036 -12.612  -7.438  1.00 18.22           H  
ATOM    334  N   ASN A  21     -13.877 -14.157 -11.843  1.00 22.00           N  
ATOM    335  CA  ASN A  21     -13.841 -14.548 -13.235  1.00 22.00           C  
ATOM    336  C   ASN A  21     -12.740 -15.573 -13.433  1.00 22.00           C  
ATOM    337  O   ASN A  21     -11.604 -15.245 -13.780  1.00 22.00           O  
ATOM    338  CB  ASN A  21     -13.644 -13.344 -14.129  1.00 22.00           C  
ATOM    339  CG  ASN A  21     -14.848 -12.435 -14.128  1.00 22.00           C  
ATOM    340  OD1 ASN A  21     -15.995 -12.895 -14.167  1.00 22.00           O  
ATOM    341  ND2 ASN A  21     -14.608 -11.151 -14.080  1.00 22.00           N  
ATOM    342  H   ASN A  21     -13.424 -13.307 -11.544  1.00 22.00           H  
ATOM    343  HA  ASN A  21     -14.785 -15.029 -13.496  1.00 22.00           H  
ATOM    344 1HB  ASN A  21     -12.772 -12.780 -13.794  1.00 22.00           H  
ATOM    345 2HB  ASN A  21     -13.451 -13.677 -15.149  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21     -15.367 -10.500 -14.076  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21     -13.664 -10.819 -14.046  1.00 22.00           H  
ATOM    348  N   ALA A  22     -13.105 -16.824 -13.196  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -12.170 -17.935 -13.243  1.00 24.10           C  
ATOM    350  C   ALA A  22     -11.531 -18.017 -14.617  1.00 24.10           C  
ATOM    351  O   ALA A  22     -12.163 -17.725 -15.629  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -12.867 -19.240 -12.898  1.00 24.10           C  
ATOM    353  H   ALA A  22     -14.065 -16.962 -12.880  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -11.383 -17.749 -12.511  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -12.145 -20.055 -12.916  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -13.302 -19.161 -11.900  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -13.655 -19.435 -13.623  1.00 24.10           H  
ATOM    358  N   PHE A  23     -10.275 -18.443 -14.630  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.446 -18.580 -15.828  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.837 -19.484 -17.037  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.320 -19.215 -18.121  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.043 -18.998 -15.384  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.976 -20.409 -14.894  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.671 -21.451 -15.756  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.241 -20.701 -13.563  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.636 -22.752 -15.303  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.206 -22.001 -13.106  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.903 -23.030 -13.979  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.849 -18.659 -13.741  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.358 -17.570 -16.231  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.351 -18.892 -16.217  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.701 -18.341 -14.584  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.468 -21.232 -16.804  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.485 -19.890 -12.876  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.399 -23.562 -15.992  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.418 -22.219 -12.060  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.877 -24.057 -13.619  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.665 -20.559 -16.948  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.970 -21.400 -18.094  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.526 -20.566 -19.243  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.379 -19.703 -19.041  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.010 -22.373 -17.523  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.693 -22.428 -16.048  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.314 -21.013 -15.707  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.059 -21.932 -18.402  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.024 -21.999 -17.732  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.920 -23.351 -18.017  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.564 -22.788 -15.475  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.874 -23.139 -15.862  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.230 -20.451 -15.542  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.660 -21.021 -14.860  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.077 -20.863 -20.459  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.503 -20.113 -21.635  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.739 -21.001 -22.854  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.693 -20.531 -23.996  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.469 -19.057 -21.964  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.230 -19.643 -22.252  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.384 -21.590 -20.568  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.444 -19.613 -21.398  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.805 -18.463 -22.811  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.365 -18.384 -21.110  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.612 -18.916 -22.350  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.005 -22.289 -22.626  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.156 -23.252 -23.726  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.484 -23.120 -24.487  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.335 -24.006 -24.453  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.030 -24.665 -23.186  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.758 -24.889 -22.635  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.076 -22.608 -21.672  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.343 -23.081 -24.434  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.793 -24.833 -22.425  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.212 -25.375 -23.992  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.734 -25.821 -22.390  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.620 -21.990 -25.178  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.789 -21.611 -25.965  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.520 -21.708 -27.469  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.372 -21.363 -28.292  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.196 -20.195 -25.600  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.182 -19.274 -25.921  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.848 -21.335 -25.107  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.607 -22.287 -25.717  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.112 -19.931 -26.128  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.407 -20.146 -24.533  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.373 -19.598 -25.491  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.337 -22.209 -27.825  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.863 -22.299 -29.210  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.702 -23.198 -30.118  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.611 -23.103 -31.340  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.426 -22.784 -29.219  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.333 -24.111 -28.770  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.718 -22.503 -27.085  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.885 -21.293 -29.632  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.019 -22.707 -30.225  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.830 -22.140 -28.574  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.641 -24.661 -29.500  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.502 -24.073 -29.519  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.356 -24.984 -30.264  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.833 -24.582 -30.202  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.705 -25.356 -30.605  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.193 -26.400 -29.726  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.517 -27.053 -29.926  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.516 -24.100 -28.511  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.043 -24.975 -31.307  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.443 -26.418 -28.664  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.884 -27.069 -30.240  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.764 -28.243 -29.385  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.129 -23.392 -29.673  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.517 -22.949 -29.575  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.171 -22.850 -30.951  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.555 -22.382 -31.911  1.00 24.67           O  
ATOM    451  CB  SER A  30     -18.598 -21.606 -28.882  1.00 24.67           C  
ATOM    452  OG  SER A  30     -19.920 -21.139 -28.854  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.391 -22.770 -29.338  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.071 -23.681 -28.985  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.213 -21.695 -27.865  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.965 -20.891 -29.407  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.207 -21.124 -29.773  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.430 -23.268 -31.038  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.183 -23.207 -32.288  1.00 24.67           C  
ATOM    460  C   SER A  31     -22.686 -23.220 -32.022  1.00 24.67           C  
ATOM    461  O   SER A  31     -23.153 -23.878 -31.093  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.791 -24.370 -33.187  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.500 -24.345 -34.399  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.875 -23.645 -30.213  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.934 -22.275 -32.796  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.720 -24.318 -33.393  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.977 -25.311 -32.673  1.00 24.67           H  
ATOM    468  HG  SER A  31     -20.997 -24.891 -35.010  1.00 24.67           H  
ATOM    469  N   SER A  32     -23.437 -22.505 -32.855  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.892 -22.460 -32.744  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.588 -22.667 -34.098  1.00 24.67           C  
ATOM    472  O   SER A  32     -26.224 -21.744 -34.610  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.320 -21.127 -32.163  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.784 -20.946 -30.881  1.00 24.67           O  
ATOM    475  H   SER A  32     -22.978 -21.996 -33.597  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.212 -23.236 -32.054  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.995 -20.317 -32.816  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.407 -21.091 -32.110  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.025 -21.734 -30.380  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.543 -23.880 -34.686  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -25.987 -24.192 -36.040  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.506 -24.293 -36.152  1.00 24.67           C  
ATOM    483  O   PRO A  33     -28.046 -25.348 -36.476  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.332 -25.555 -36.278  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.317 -26.199 -34.907  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.041 -25.056 -33.940  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -25.593 -23.437 -36.736  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.916 -26.126 -37.015  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.325 -25.418 -36.700  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.282 -26.687 -34.714  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.548 -26.986 -34.862  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.604 -25.213 -33.011  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -23.968 -24.991 -33.772  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.185 -23.179 -35.883  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.648 -23.117 -35.925  1.00 24.67           C  
ATOM    496  C   GLY A  34     -30.225 -23.477 -37.294  1.00 24.67           C  
ATOM    497  O   GLY A  34     -31.322 -24.030 -37.386  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.653 -22.356 -35.612  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -30.054 -23.791 -35.173  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.967 -22.112 -35.651  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.497 -23.135 -38.357  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -29.929 -23.425 -39.715  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.870 -24.199 -40.483  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.723 -23.760 -40.601  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.257 -22.127 -40.481  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -30.668 -22.462 -41.915  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.381 -21.377 -39.766  1.00 24.67           C  
ATOM    508  H   VAL A  35     -28.610 -22.681 -38.205  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -30.832 -24.035 -39.669  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.367 -21.499 -40.527  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.890 -21.542 -42.453  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.856 -22.987 -42.420  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -31.553 -23.097 -41.901  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.608 -20.461 -40.309  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.271 -22.008 -39.729  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.076 -21.126 -38.754  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.260 -25.343 -41.023  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -28.361 -26.162 -41.818  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.450 -25.762 -43.279  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.548 -25.671 -43.823  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.692 -27.647 -41.671  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -27.745 -28.570 -42.429  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -28.075 -30.036 -42.200  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -27.149 -30.931 -43.010  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.452 -32.374 -42.804  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.212 -25.649 -40.875  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.337 -25.991 -41.480  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.667 -27.924 -40.618  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.702 -27.832 -42.038  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.814 -28.363 -43.501  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.722 -28.381 -42.110  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.971 -30.277 -41.141  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -29.104 -30.226 -42.501  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.260 -30.692 -44.068  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.119 -30.740 -42.712  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.819 -32.934 -43.356  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.341 -32.605 -41.827  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.403 -32.562 -43.088  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.311 -25.506 -43.911  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.311 -25.155 -45.324  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.766 -26.346 -46.175  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.207 -27.430 -46.016  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.908 -24.769 -45.749  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.816 -24.610 -47.146  1.00 24.67           O  
ATOM    545  H   SER A  37     -26.437 -25.570 -43.405  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.952 -24.291 -45.450  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -25.622 -23.841 -45.256  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.211 -25.539 -45.424  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.145 -25.447 -47.528  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.752 -26.187 -47.080  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.194 -27.200 -48.020  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.037 -27.672 -48.896  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.177 -26.872 -49.292  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.276 -26.461 -48.817  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.793 -25.402 -47.879  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.591 -24.962 -47.082  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.624 -28.045 -47.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.844 -26.031 -49.703  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.049 -27.170 -49.145  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.253 -24.578 -48.448  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.584 -25.826 -47.240  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.082 -24.129 -47.560  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.953 -24.717 -46.073  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.032 -28.965 -49.216  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.000 -29.556 -50.068  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.283 -29.269 -51.537  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.363 -28.793 -51.894  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.876 -31.071 -49.793  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.506 -31.713 -50.228  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.714 -31.032 -50.851  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.285 -32.860 -49.918  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.782 -29.561 -48.860  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.045 -29.096 -49.813  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.019 -31.250 -48.726  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.685 -31.594 -50.312  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.325 -29.585 -52.397  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.453 -29.368 -53.837  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.664 -30.092 -54.415  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.322 -29.586 -55.325  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.200 -29.841 -54.545  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.470 -29.992 -52.010  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.580 -28.300 -54.005  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.287 -29.656 -55.611  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.337 -29.307 -54.152  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.075 -30.911 -54.369  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.978 -31.261 -53.857  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.089 -32.093 -54.314  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.449 -31.539 -53.883  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.492 -32.058 -54.284  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.927 -33.513 -53.800  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.081 -33.580 -52.405  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.400 -31.595 -53.096  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.069 -32.115 -55.405  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.660 -34.161 -54.281  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.939 -33.879 -54.073  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.823 -34.472 -52.152  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.432 -30.526 -53.017  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.637 -29.897 -52.514  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.782 -28.518 -53.163  1.00 24.67           C  
ATOM    600  O   GLN A  42     -32.893 -28.047 -53.416  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.539 -29.782 -50.990  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.450 -31.137 -50.284  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.251 -31.039 -48.769  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.287 -30.437 -48.258  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.175 -31.644 -48.028  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.547 -30.144 -52.710  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.499 -30.504 -52.784  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.654 -29.201 -50.731  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.407 -29.248 -50.609  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.371 -31.687 -50.475  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.602 -31.684 -50.700  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.112 -31.623 -47.030  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -32.940 -32.122 -48.468  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.639 -27.881 -53.441  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.579 -26.554 -54.048  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.836 -26.530 -55.554  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.468 -25.600 -56.062  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.210 -25.946 -53.802  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.950 -25.516 -52.375  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.568 -25.026 -52.186  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.310 -24.563 -50.818  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.507 -23.289 -50.395  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.953 -22.385 -51.248  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.245 -22.929 -49.145  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.763 -28.321 -53.174  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -31.330 -25.932 -53.563  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.448 -26.678 -54.067  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.071 -25.083 -54.450  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.652 -24.738 -52.079  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.076 -26.384 -51.744  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.880 -25.848 -52.395  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.371 -24.204 -52.870  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.003 -25.268 -50.135  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.148 -22.647 -52.203  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.095 -21.431 -50.946  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.864 -23.595 -48.472  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.391 -21.975 -48.860  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.342 -27.535 -56.272  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.465 -27.543 -57.722  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.613 -28.401 -58.241  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.036 -29.368 -57.610  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.143 -27.996 -58.344  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -28.017 -27.021 -58.101  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.934 -25.797 -58.744  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.947 -27.085 -57.278  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.855 -25.159 -58.327  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.240 -25.918 -57.438  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.821 -28.288 -55.820  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.651 -26.525 -58.065  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.857 -28.960 -57.919  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.267 -28.129 -59.417  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -26.698 -27.905 -56.615  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -26.528 -24.174 -58.658  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.388 -25.685 -56.950  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.089 -28.045 -59.429  1.00 24.67           N  
ATOM    656  CA  SER A  45     -33.133 -28.784 -60.134  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.062 -28.473 -61.619  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.739 -27.349 -62.000  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.505 -28.410 -59.608  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.515 -29.097 -60.298  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.701 -27.226 -59.873  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.970 -29.852 -59.994  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.564 -28.639 -58.543  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.652 -27.336 -59.719  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.418 -28.853 -61.243  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.348 -29.467 -62.451  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.393 -29.238 -63.890  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.724 -28.608 -64.283  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.677 -28.639 -63.499  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.182 -30.545 -64.636  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.247 -31.435 -64.419  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.573 -30.379 -62.078  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.594 -28.547 -64.160  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.094 -30.336 -65.701  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.248 -31.001 -64.312  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.056 -32.212 -64.955  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.781 -28.061 -65.498  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.003 -27.488 -66.055  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.203 -27.928 -67.500  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.255 -27.914 -68.286  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.974 -25.944 -65.989  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -35.838 -25.527 -64.622  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.257 -25.341 -66.587  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.948 -28.060 -66.065  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.852 -27.845 -65.474  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.118 -25.575 -66.551  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -36.499 -25.975 -64.079  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.208 -24.255 -66.524  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.355 -25.630 -67.629  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.121 -25.697 -66.028  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.433 -28.284 -67.860  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.731 -28.609 -69.248  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.986 -27.875 -69.703  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.109 -28.301 -69.452  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.921 -30.105 -69.406  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.236 -30.439 -70.729  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.171 -28.301 -67.170  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.901 -28.289 -69.877  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.006 -30.615 -69.107  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.717 -30.443 -68.744  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.221 -31.398 -70.770  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.767 -26.751 -70.382  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.846 -25.884 -70.841  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.817 -26.501 -71.881  1.00 24.67           C  
ATOM    705  O   ALA A  49     -42.034 -26.380 -71.704  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -39.251 -24.597 -71.403  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.811 -26.480 -70.558  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -40.438 -25.623 -69.964  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -40.059 -23.919 -71.674  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.628 -24.132 -70.639  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.650 -24.792 -72.276  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.364 -27.208 -72.951  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.207 -27.650 -74.053  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.032 -28.889 -73.738  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.889 -29.928 -74.379  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.176 -27.929 -75.150  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.959 -28.407 -74.407  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.938 -27.619 -73.112  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.865 -26.822 -74.348  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.573 -28.680 -75.848  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.989 -27.015 -75.736  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.036 -29.489 -74.229  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.056 -28.249 -75.014  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -38.638 -28.341 -72.357  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.261 -26.772 -73.193  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.924 -28.756 -72.765  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.792 -29.850 -72.345  1.00 24.67           C  
ATOM    728  C   SER A  51     -45.008 -30.034 -73.266  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.687 -31.064 -73.230  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.236 -29.619 -70.913  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.072 -28.498 -70.811  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.966 -27.859 -72.285  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.206 -30.770 -72.371  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.759 -30.500 -70.548  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.356 -29.476 -70.284  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.546 -27.750 -71.122  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.264 -29.057 -74.135  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.428 -29.093 -75.022  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.166 -29.942 -76.258  1.00 24.67           C  
ATOM    740  O   SER A  52     -46.075 -29.429 -77.376  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.816 -27.690 -75.447  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.195 -26.910 -74.344  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.652 -28.258 -74.151  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.264 -29.536 -74.479  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.980 -27.219 -75.964  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.641 -27.746 -76.144  1.00 24.67           H  
ATOM    747  HG  SER A  52     -47.882 -27.408 -73.892  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.027 -31.241 -76.040  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.710 -32.179 -77.109  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.964 -32.597 -77.857  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.846 -33.251 -77.299  1.00 24.67           O  
ATOM    752  CB  SER A  53     -45.019 -33.401 -76.545  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.799 -34.355 -77.547  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.112 -31.554 -75.073  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.036 -31.687 -77.812  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -44.070 -33.111 -76.095  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.637 -33.831 -75.758  1.00 24.67           H  
ATOM    758  HG  SER A  53     -45.641 -34.453 -78.007  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.046 -32.189 -79.117  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.220 -32.428 -79.947  1.00 24.67           C  
ATOM    761  C   MET A  54     -47.815 -32.854 -81.351  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.733 -32.499 -81.821  1.00 24.67           O  
ATOM    763  CB  MET A  54     -49.063 -31.158 -80.023  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.576 -30.643 -78.679  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.447 -29.101 -78.831  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.056 -28.024 -79.143  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.274 -31.660 -79.501  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.807 -33.233 -79.505  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.474 -30.364 -80.478  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.926 -31.334 -80.669  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -50.238 -31.382 -78.231  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.744 -30.478 -78.003  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.406 -27.000 -79.262  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.359 -28.077 -78.313  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.548 -28.341 -80.055  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.693 -33.586 -82.030  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.446 -33.966 -83.417  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.493 -33.352 -84.341  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.694 -33.502 -84.120  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.447 -35.498 -83.573  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.412 -36.063 -82.756  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.209 -35.885 -85.024  1.00 24.67           C  
ATOM    783  H   THR A  55     -49.554 -33.869 -81.585  1.00 24.67           H  
ATOM    784  HA  THR A  55     -47.469 -33.591 -83.718  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.408 -35.895 -83.252  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.575 -35.636 -82.964  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -48.213 -36.969 -85.117  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.999 -35.469 -85.648  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.248 -35.496 -85.352  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.029 -32.643 -85.364  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.925 -32.012 -86.324  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.589 -33.074 -87.214  1.00 24.67           C  
ATOM    793  O   SER A  56     -49.913 -34.028 -87.602  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.142 -31.043 -87.191  1.00 24.67           C  
ATOM    795  OG  SER A  56     -49.954 -30.462 -88.179  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.030 -32.547 -85.478  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.655 -31.442 -85.765  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -48.713 -30.262 -86.568  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.318 -31.573 -87.666  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.358 -31.205 -88.675  1.00 24.67           H  
ATOM    801  N   PRO A  57     -51.893 -32.974 -87.525  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -52.587 -33.803 -88.495  1.00 24.67           C  
ATOM    803  C   PRO A  57     -51.939 -33.650 -89.861  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.457 -32.565 -90.200  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.010 -33.232 -88.485  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.158 -32.591 -87.123  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.779 -32.049 -86.786  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.564 -34.852 -88.162  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.125 -32.514 -89.312  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -54.738 -34.038 -88.661  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.927 -31.803 -87.157  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.503 -33.338 -86.392  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.652 -31.012 -87.132  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.651 -32.162 -85.696  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.944 -34.713 -90.655  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.396 -34.643 -92.005  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.425 -34.071 -92.975  1.00 24.67           C  
ATOM    818  O   GLN A  58     -53.563 -34.535 -93.029  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.906 -36.030 -92.447  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.275 -36.082 -93.831  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.616 -37.423 -94.133  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -48.802 -37.906 -93.338  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.957 -38.033 -95.263  1.00 24.67           N  
ATOM    824  H   GLN A  58     -52.339 -35.583 -90.325  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.539 -33.970 -91.993  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -50.170 -36.397 -91.729  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -51.743 -36.726 -92.442  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.066 -35.957 -94.559  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -49.533 -35.291 -93.932  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.553 -38.914 -95.501  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -50.657 -37.617 -95.897  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.014 -33.051 -93.734  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.876 -32.376 -94.712  1.00 24.67           C  
ATOM    834  C   SER A  59     -52.922 -33.052 -96.087  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.676 -32.628 -96.964  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.420 -30.941 -94.876  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.151 -30.883 -95.469  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.070 -32.713 -93.612  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.890 -32.368 -94.311  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.138 -30.397 -95.489  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.390 -30.461 -93.899  1.00 24.67           H  
ATOM    842  HG  SER A  59     -51.276 -31.151 -96.385  1.00 24.67           H  
ATOM    843  N   SER A  60     -52.074 -34.057 -96.271  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.936 -34.783 -97.530  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.638 -36.141 -97.497  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.701 -36.302 -98.096  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.089 -37.114 -96.973  1.00 24.67           O  
ATOM    848  CB  SER A  60     -50.465 -34.968 -97.853  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.294 -35.765 -98.990  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.503 -34.322 -95.486  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.391 -34.186 -98.321  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.007 -33.994 -98.017  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.960 -35.428 -97.005  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.739 -35.303 -99.707  1.00 24.67           H  
TER     855
ENDMDL

