REMARK ID 644085 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       0.716  -0.157   0.484  1.00  6.46           N  
ATOM      2  CA  ILE A   1       2.139  -0.081   0.775  1.00  6.46           C  
ATOM      3  C   ILE A   1       2.531   1.376   0.960  1.00  6.46           C  
ATOM      4  O   ILE A   1       2.272   2.207   0.089  1.00  6.46           O  
ATOM      5  CB  ILE A   1       2.959  -0.718  -0.358  1.00  6.46           C  
ATOM      6  CG1 ILE A   1       2.573  -2.184  -0.497  1.00  6.46           C  
ATOM      7  CG2 ILE A   1       4.450  -0.594  -0.069  1.00  6.46           C  
ATOM      8  CD1 ILE A   1       3.144  -2.850  -1.713  1.00  6.46           C  
ATOM      9 1H   ILE A   1       0.249  -0.692   1.209  1.00  6.46           H  
ATOM     10 2H   ILE A   1       0.338   0.783   0.466  1.00  6.46           H  
ATOM     11 3H   ILE A   1       0.574  -0.599  -0.416  1.00  6.46           H  
ATOM     12  HA  ILE A   1       2.337  -0.616   1.700  1.00  6.46           H  
ATOM     13  HB  ILE A   1       2.726  -0.219  -1.295  1.00  6.46           H  
ATOM     14 1HG1 ILE A   1       2.912  -2.706   0.367  1.00  6.46           H  
ATOM     15 2HG1 ILE A   1       1.490  -2.262  -0.539  1.00  6.46           H  
ATOM     16 1HG2 ILE A   1       5.014  -1.046  -0.879  1.00  6.46           H  
ATOM     17 2HG2 ILE A   1       4.718   0.457   0.021  1.00  6.46           H  
ATOM     18 3HG2 ILE A   1       4.688  -1.100   0.858  1.00  6.46           H  
ATOM     19 1HD1 ILE A   1       2.830  -3.893  -1.745  1.00  6.46           H  
ATOM     20 2HD1 ILE A   1       2.786  -2.339  -2.608  1.00  6.46           H  
ATOM     21 3HD1 ILE A   1       4.230  -2.801  -1.676  1.00  6.46           H  
ATOM     22  N   GLU A   2       3.116   1.697   2.106  1.00  8.35           N  
ATOM     23  CA  GLU A   2       3.489   3.093   2.367  1.00  8.35           C  
ATOM     24  C   GLU A   2       4.968   3.311   2.121  1.00  8.35           C  
ATOM     25  O   GLU A   2       5.767   2.389   2.261  1.00  8.35           O  
ATOM     26  CB  GLU A   2       3.106   3.533   3.783  1.00  8.35           C  
ATOM     27  CG  GLU A   2       1.592   3.548   4.044  1.00  8.35           C  
ATOM     28  CD  GLU A   2       1.209   4.083   5.414  1.00  8.35           C  
ATOM     29  OE1 GLU A   2       2.084   4.460   6.156  1.00  8.35           O  
ATOM     30  OE2 GLU A   2       0.038   4.111   5.708  1.00  8.35           O  
ATOM     31  H   GLU A   2       3.336   0.955   2.778  1.00  8.35           H  
ATOM     32  HA  GLU A   2       2.943   3.734   1.674  1.00  8.35           H  
ATOM     33 1HB  GLU A   2       3.571   2.867   4.512  1.00  8.35           H  
ATOM     34 2HB  GLU A   2       3.494   4.538   3.969  1.00  8.35           H  
ATOM     35 1HG  GLU A   2       1.119   4.164   3.280  1.00  8.35           H  
ATOM     36 2HG  GLU A   2       1.215   2.534   3.940  1.00  8.35           H  
ATOM     37  N   VAL A   3       5.345   4.533   1.773  1.00 11.14           N  
ATOM     38  CA  VAL A   3       6.752   4.811   1.530  1.00 11.14           C  
ATOM     39  C   VAL A   3       7.288   5.876   2.481  1.00 11.14           C  
ATOM     40  O   VAL A   3       6.641   6.900   2.712  1.00 11.14           O  
ATOM     41  CB  VAL A   3       6.931   5.263   0.069  1.00 11.14           C  
ATOM     42  CG1 VAL A   3       6.115   6.504  -0.180  1.00 11.14           C  
ATOM     43  CG2 VAL A   3       8.397   5.484  -0.231  1.00 11.14           C  
ATOM     44  H   VAL A   3       4.656   5.266   1.673  1.00 11.14           H  
ATOM     45  HA  VAL A   3       7.326   3.901   1.683  1.00 11.14           H  
ATOM     46  HB  VAL A   3       6.542   4.496  -0.585  1.00 11.14           H  
ATOM     47 1HG1 VAL A   3       6.227   6.807  -1.223  1.00 11.14           H  
ATOM     48 2HG1 VAL A   3       5.071   6.295   0.034  1.00 11.14           H  
ATOM     49 3HG1 VAL A   3       6.475   7.308   0.469  1.00 11.14           H  
ATOM     50 1HG2 VAL A   3       8.516   5.782  -1.269  1.00 11.14           H  
ATOM     51 2HG2 VAL A   3       8.787   6.257   0.405  1.00 11.14           H  
ATOM     52 3HG2 VAL A   3       8.938   4.557  -0.050  1.00 11.14           H  
ATOM     53  N   ASP A   4       8.473   5.607   3.023  1.00 14.75           N  
ATOM     54  CA  ASP A   4       9.171   6.497   3.938  1.00 14.75           C  
ATOM     55  C   ASP A   4       9.905   7.597   3.182  1.00 14.75           C  
ATOM     56  O   ASP A   4      10.039   7.556   1.961  1.00 14.75           O  
ATOM     57  CB  ASP A   4      10.129   5.690   4.829  1.00 14.75           C  
ATOM     58  CG  ASP A   4      10.499   6.378   6.182  1.00 14.75           C  
ATOM     59  OD1 ASP A   4      10.119   7.512   6.375  1.00 14.75           O  
ATOM     60  OD2 ASP A   4      11.151   5.753   6.984  1.00 14.75           O  
ATOM     61  H   ASP A   4       8.917   4.718   2.783  1.00 14.75           H  
ATOM     62  HA  ASP A   4       8.430   6.970   4.581  1.00 14.75           H  
ATOM     63 1HB  ASP A   4       9.685   4.716   5.042  1.00 14.75           H  
ATOM     64 2HB  ASP A   4      11.050   5.502   4.273  1.00 14.75           H  
ATOM     65  N   GLU A   5      10.438   8.551   3.922  1.00 18.67           N  
ATOM     66  CA  GLU A   5      11.150   9.683   3.335  1.00 18.67           C  
ATOM     67  C   GLU A   5      12.349   9.251   2.493  1.00 18.67           C  
ATOM     68  O   GLU A   5      12.673   9.890   1.493  1.00 18.67           O  
ATOM     69  CB  GLU A   5      11.627  10.638   4.436  1.00 18.67           C  
ATOM     70  CG  GLU A   5      10.507  11.404   5.145  1.00 18.67           C  
ATOM     71  CD  GLU A   5      11.001  12.315   6.258  1.00 18.67           C  
ATOM     72  OE1 GLU A   5      12.173  12.290   6.560  1.00 18.67           O  
ATOM     73  OE2 GLU A   5      10.195  13.035   6.801  1.00 18.67           O  
ATOM     74  H   GLU A   5      10.300   8.487   4.932  1.00 18.67           H  
ATOM     75  HA  GLU A   5      10.456  10.218   2.688  1.00 18.67           H  
ATOM     76 1HB  GLU A   5      12.172  10.068   5.190  1.00 18.67           H  
ATOM     77 2HB  GLU A   5      12.319  11.363   4.009  1.00 18.67           H  
ATOM     78 1HG  GLU A   5       9.972  12.002   4.412  1.00 18.67           H  
ATOM     79 2HG  GLU A   5       9.809  10.676   5.563  1.00 18.67           H  
ATOM     80  N   ASN A   6      13.017   8.169   2.892  1.00 22.02           N  
ATOM     81  CA  ASN A   6      14.187   7.694   2.164  1.00 22.02           C  
ATOM     82  C   ASN A   6      13.851   6.674   1.065  1.00 22.02           C  
ATOM     83  O   ASN A   6      14.750   6.045   0.508  1.00 22.02           O  
ATOM     84  CB  ASN A   6      15.210   7.111   3.122  1.00 22.02           C  
ATOM     85  CG  ASN A   6      14.786   5.821   3.791  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      13.778   5.172   3.457  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      15.571   5.421   4.769  1.00 22.02           N  
ATOM     88  H   ASN A   6      12.700   7.689   3.723  1.00 22.02           H  
ATOM     89  HA  ASN A   6      14.645   8.549   1.668  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      16.142   6.934   2.582  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      15.422   7.849   3.897  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      15.362   4.577   5.267  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      16.375   5.962   5.019  1.00 22.02           H  
ATOM     94  N   GLY A   7      12.562   6.488   0.765  1.00 24.05           N  
ATOM     95  CA  GLY A   7      12.139   5.546  -0.268  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.802   4.127   0.232  1.00 24.05           C  
ATOM     97  O   GLY A   7      11.250   3.325  -0.526  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.836   7.026   1.239  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      11.270   5.963  -0.777  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.921   5.477  -1.019  1.00 24.05           H  
ATOM    101  N   THR A   8      12.114   3.807   1.489  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.816   2.473   2.021  1.00 24.67           C  
ATOM    103  C   THR A   8      10.325   2.180   1.974  1.00 24.67           C  
ATOM    104  O   THR A   8       9.508   3.007   2.392  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.305   2.296   3.479  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.708   2.516   3.546  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.989   0.899   4.000  1.00 24.67           C  
ATOM    108  H   THR A   8      12.593   4.483   2.084  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.322   1.737   1.401  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.809   3.028   4.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.861   3.469   3.504  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.344   0.811   5.026  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.916   0.723   3.980  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.489   0.157   3.381  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.963   1.001   1.474  1.00 24.27           N  
ATOM    116  CA  LEU A   9       8.555   0.629   1.416  1.00 24.27           C  
ATOM    117  C   LEU A   9       8.131  -0.245   2.587  1.00 24.27           C  
ATOM    118  O   LEU A   9       8.864  -1.145   3.004  1.00 24.27           O  
ATOM    119  CB  LEU A   9       8.256  -0.100   0.117  1.00 24.27           C  
ATOM    120  CG  LEU A   9       8.494   0.707  -1.136  1.00 24.27           C  
ATOM    121  CD1 LEU A   9       8.210  -0.157  -2.349  1.00 24.27           C  
ATOM    122  CD2 LEU A   9       7.609   1.921  -1.094  1.00 24.27           C  
ATOM    123  H   LEU A   9      10.669   0.362   1.136  1.00 24.27           H  
ATOM    124  HA  LEU A   9       7.960   1.539   1.440  1.00 24.27           H  
ATOM    125 1HB  LEU A   9       8.878  -0.986   0.062  1.00 24.27           H  
ATOM    126 2HB  LEU A   9       7.221  -0.413   0.134  1.00 24.27           H  
ATOM    127  HG  LEU A   9       9.539   1.026  -1.176  1.00 24.27           H  
ATOM    128 1HD1 LEU A   9       8.386   0.422  -3.256  1.00 24.27           H  
ATOM    129 2HD1 LEU A   9       8.875  -1.025  -2.340  1.00 24.27           H  
ATOM    130 3HD1 LEU A   9       7.176  -0.491  -2.320  1.00 24.27           H  
ATOM    131 1HD2 LEU A   9       7.771   2.536  -1.980  1.00 24.27           H  
ATOM    132 2HD2 LEU A   9       6.567   1.622  -1.043  1.00 24.27           H  
ATOM    133 3HD2 LEU A   9       7.864   2.483  -0.206  1.00 24.27           H  
ATOM    134  N   ASP A  10       6.925   0.010   3.082  1.00 22.69           N  
ATOM    135  CA  ASP A  10       6.315  -0.735   4.168  1.00 22.69           C  
ATOM    136  C   ASP A  10       5.148  -1.582   3.652  1.00 22.69           C  
ATOM    137  O   ASP A  10       4.051  -1.072   3.373  1.00 22.69           O  
ATOM    138  CB  ASP A  10       5.866   0.252   5.255  1.00 22.69           C  
ATOM    139  CG  ASP A  10       5.270  -0.376   6.516  1.00 22.69           C  
ATOM    140  OD1 ASP A  10       5.078  -1.561   6.545  1.00 22.69           O  
ATOM    141  OD2 ASP A  10       5.028   0.353   7.448  1.00 22.69           O  
ATOM    142  H   ASP A  10       6.408   0.789   2.692  1.00 22.69           H  
ATOM    143  HA  ASP A  10       7.061  -1.408   4.591  1.00 22.69           H  
ATOM    144 1HB  ASP A  10       6.719   0.861   5.548  1.00 22.69           H  
ATOM    145 2HB  ASP A  10       5.128   0.933   4.828  1.00 22.69           H  
ATOM    146  N   LEU A  11       5.411  -2.880   3.472  1.00 19.65           N  
ATOM    147  CA  LEU A  11       4.433  -3.793   2.897  1.00 19.65           C  
ATOM    148  C   LEU A  11       3.732  -4.644   3.945  1.00 19.65           C  
ATOM    149  O   LEU A  11       4.304  -5.597   4.484  1.00 19.65           O  
ATOM    150  CB  LEU A  11       5.114  -4.683   1.843  1.00 19.65           C  
ATOM    151  CG  LEU A  11       4.177  -5.507   0.933  1.00 19.65           C  
ATOM    152  CD1 LEU A  11       4.919  -5.896  -0.327  1.00 19.65           C  
ATOM    153  CD2 LEU A  11       3.744  -6.753   1.671  1.00 19.65           C  
ATOM    154  H   LEU A  11       6.320  -3.226   3.741  1.00 19.65           H  
ATOM    155  HA  LEU A  11       3.674  -3.205   2.400  1.00 19.65           H  
ATOM    156 1HB  LEU A  11       5.713  -4.043   1.198  1.00 19.65           H  
ATOM    157 2HB  LEU A  11       5.783  -5.376   2.354  1.00 19.65           H  
ATOM    158  HG  LEU A  11       3.304  -4.925   0.665  1.00 19.65           H  
ATOM    159 1HD1 LEU A  11       4.264  -6.482  -0.972  1.00 19.65           H  
ATOM    160 2HD1 LEU A  11       5.233  -4.997  -0.855  1.00 19.65           H  
ATOM    161 3HD1 LEU A  11       5.795  -6.486  -0.065  1.00 19.65           H  
ATOM    162 1HD2 LEU A  11       3.089  -7.354   1.041  1.00 19.65           H  
ATOM    163 2HD2 LEU A  11       4.626  -7.336   1.929  1.00 19.65           H  
ATOM    164 3HD2 LEU A  11       3.225  -6.487   2.575  1.00 19.65           H  
ATOM    165  N   SER A  12       2.475  -4.265   4.200  1.00 15.69           N  
ATOM    166  CA  SER A  12       1.603  -4.870   5.199  1.00 15.69           C  
ATOM    167  C   SER A  12       0.555  -5.786   4.563  1.00 15.69           C  
ATOM    168  O   SER A  12      -0.347  -6.298   5.235  1.00 15.69           O  
ATOM    169  CB  SER A  12       0.909  -3.784   5.997  1.00 15.69           C  
ATOM    170  OG  SER A  12       0.064  -3.017   5.182  1.00 15.69           O  
ATOM    171  H   SER A  12       2.122  -3.468   3.694  1.00 15.69           H  
ATOM    172  HA  SER A  12       2.220  -5.454   5.875  1.00 15.69           H  
ATOM    173 1HB  SER A  12       0.332  -4.239   6.803  1.00 15.69           H  
ATOM    174 2HB  SER A  12       1.664  -3.141   6.453  1.00 15.69           H  
ATOM    175  HG  SER A  12      -0.247  -2.294   5.732  1.00 15.69           H  
ATOM    176  N   MET A  13       0.670  -6.003   3.262  1.00 12.03           N  
ATOM    177  CA  MET A  13      -0.308  -6.788   2.516  1.00 12.03           C  
ATOM    178  C   MET A  13      -0.155  -8.283   2.758  1.00 12.03           C  
ATOM    179  O   MET A  13       0.262  -9.029   1.865  1.00 12.03           O  
ATOM    180  CB  MET A  13      -0.143  -6.515   1.027  1.00 12.03           C  
ATOM    181  CG  MET A  13      -0.425  -5.103   0.597  1.00 12.03           C  
ATOM    182  SD  MET A  13      -0.106  -4.871  -1.157  1.00 12.03           S  
ATOM    183  CE  MET A  13      -1.425  -5.852  -1.864  1.00 12.03           C  
ATOM    184  H   MET A  13       1.448  -5.587   2.777  1.00 12.03           H  
ATOM    185  HA  MET A  13      -1.307  -6.492   2.838  1.00 12.03           H  
ATOM    186 1HB  MET A  13       0.867  -6.756   0.723  1.00 12.03           H  
ATOM    187 2HB  MET A  13      -0.816  -7.165   0.468  1.00 12.03           H  
ATOM    188 1HG  MET A  13      -1.465  -4.847   0.805  1.00 12.03           H  
ATOM    189 2HG  MET A  13       0.218  -4.422   1.156  1.00 12.03           H  
ATOM    190 1HE  MET A  13      -1.361  -5.815  -2.952  1.00 12.03           H  
ATOM    191 2HE  MET A  13      -1.329  -6.887  -1.530  1.00 12.03           H  
ATOM    192 3HE  MET A  13      -2.389  -5.455  -1.544  1.00 12.03           H  
ATOM    193  N   HIS A  14      -0.532  -8.702   3.964  1.00  9.51           N  
ATOM    194  CA  HIS A  14      -0.434 -10.096   4.393  1.00  9.51           C  
ATOM    195  C   HIS A  14      -1.781 -10.648   4.861  1.00  9.51           C  
ATOM    196  O   HIS A  14      -2.011 -11.862   4.863  1.00  9.51           O  
ATOM    197  CB  HIS A  14       0.566 -10.186   5.544  1.00  9.51           C  
ATOM    198  CG  HIS A  14       1.869  -9.599   5.179  1.00  9.51           C  
ATOM    199  ND1 HIS A  14       2.736 -10.164   4.271  1.00  9.51           N  
ATOM    200  CD2 HIS A  14       2.422  -8.442   5.564  1.00  9.51           C  
ATOM    201  CE1 HIS A  14       3.777  -9.360   4.118  1.00  9.51           C  
ATOM    202  NE2 HIS A  14       3.593  -8.302   4.892  1.00  9.51           N  
ATOM    203  H   HIS A  14      -0.824  -7.976   4.613  1.00  9.51           H  
ATOM    204  HA  HIS A  14      -0.079 -10.712   3.568  1.00  9.51           H  
ATOM    205 1HB  HIS A  14       0.175  -9.652   6.413  1.00  9.51           H  
ATOM    206 2HB  HIS A  14       0.715 -11.226   5.827  1.00  9.51           H  
ATOM    207  HD2 HIS A  14       1.989  -7.737   6.266  1.00  9.51           H  
ATOM    208  HE1 HIS A  14       4.622  -9.527   3.455  1.00  9.51           H  
ATOM    209  HE2 HIS A  14       4.195  -7.475   4.977  1.00  9.51           H  
ATOM    210  N   LYS A  15      -2.706  -9.767   5.233  1.00  8.26           N  
ATOM    211  CA  LYS A  15      -3.972 -10.209   5.821  1.00  8.26           C  
ATOM    212  C   LYS A  15      -4.986 -10.611   4.761  1.00  8.26           C  
ATOM    213  O   LYS A  15      -6.074 -10.035   4.654  1.00  8.26           O  
ATOM    214  CB  LYS A  15      -4.554  -9.100   6.697  1.00  8.26           C  
ATOM    215  CG  LYS A  15      -3.709  -8.738   7.915  1.00  8.26           C  
ATOM    216  CD  LYS A  15      -4.325  -7.573   8.687  1.00  8.26           C  
ATOM    217  CE  LYS A  15      -3.471  -7.174   9.885  1.00  8.26           C  
ATOM    218  NZ  LYS A  15      -4.036  -5.993  10.599  1.00  8.26           N  
ATOM    219  H   LYS A  15      -2.511  -8.780   5.162  1.00  8.26           H  
ATOM    220  HA  LYS A  15      -3.776 -11.084   6.444  1.00  8.26           H  
ATOM    221 1HB  LYS A  15      -4.685  -8.198   6.100  1.00  8.26           H  
ATOM    222 2HB  LYS A  15      -5.541  -9.401   7.054  1.00  8.26           H  
ATOM    223 1HG  LYS A  15      -3.634  -9.604   8.576  1.00  8.26           H  
ATOM    224 2HG  LYS A  15      -2.705  -8.461   7.589  1.00  8.26           H  
ATOM    225 1HD  LYS A  15      -4.422  -6.713   8.024  1.00  8.26           H  
ATOM    226 2HD  LYS A  15      -5.319  -7.855   9.037  1.00  8.26           H  
ATOM    227 1HE  LYS A  15      -3.414  -8.013  10.577  1.00  8.26           H  
ATOM    228 2HE  LYS A  15      -2.466  -6.930   9.540  1.00  8.26           H  
ATOM    229 1HZ  LYS A  15      -3.444  -5.758  11.383  1.00  8.26           H  
ATOM    230 2HZ  LYS A  15      -4.082  -5.207   9.965  1.00  8.26           H  
ATOM    231 3HZ  LYS A  15      -4.964  -6.209  10.932  1.00  8.26           H  
ATOM    232  N   HIS A  16      -4.682 -11.666   4.026  1.00  8.17           N  
ATOM    233  CA  HIS A  16      -5.521 -12.111   2.916  1.00  8.17           C  
ATOM    234  C   HIS A  16      -6.592 -13.056   3.439  1.00  8.17           C  
ATOM    235  O   HIS A  16      -6.634 -14.244   3.114  1.00  8.17           O  
ATOM    236  CB  HIS A  16      -4.636 -12.754   1.855  1.00  8.17           C  
ATOM    237  CG  HIS A  16      -3.638 -11.759   1.329  1.00  8.17           C  
ATOM    238  ND1 HIS A  16      -3.985 -10.691   0.518  1.00  8.17           N  
ATOM    239  CD2 HIS A  16      -2.320 -11.636   1.569  1.00  8.17           C  
ATOM    240  CE1 HIS A  16      -2.900  -9.962   0.283  1.00  8.17           C  
ATOM    241  NE2 HIS A  16      -1.888 -10.515   0.917  1.00  8.17           N  
ATOM    242  H   HIS A  16      -3.786 -12.116   4.219  1.00  8.17           H  
ATOM    243  HA  HIS A  16      -6.022 -11.252   2.465  1.00  8.17           H  
ATOM    244 1HB  HIS A  16      -4.096 -13.600   2.285  1.00  8.17           H  
ATOM    245 2HB  HIS A  16      -5.245 -13.122   1.031  1.00  8.17           H  
ATOM    246  HD2 HIS A  16      -1.713 -12.292   2.192  1.00  8.17           H  
ATOM    247  HE1 HIS A  16      -2.855  -9.050  -0.314  1.00  8.17           H  
ATOM    248  HE2 HIS A  16      -0.924 -10.167   0.957  1.00  8.17           H  
ATOM    249  N   ARG A  17      -7.452 -12.482   4.267  1.00  9.25           N  
ATOM    250  CA  ARG A  17      -8.500 -13.167   5.013  1.00  9.25           C  
ATOM    251  C   ARG A  17      -9.794 -13.404   4.241  1.00  9.25           C  
ATOM    252  O   ARG A  17     -10.534 -14.351   4.519  1.00  9.25           O  
ATOM    253  CB  ARG A  17      -8.799 -12.372   6.271  1.00  9.25           C  
ATOM    254  CG  ARG A  17      -7.652 -12.352   7.281  1.00  9.25           C  
ATOM    255  CD  ARG A  17      -7.956 -11.518   8.471  1.00  9.25           C  
ATOM    256  NE  ARG A  17      -6.854 -11.521   9.423  1.00  9.25           N  
ATOM    257  CZ  ARG A  17      -6.820 -10.803  10.562  1.00  9.25           C  
ATOM    258  NH1 ARG A  17      -7.830 -10.020  10.879  1.00  9.25           N  
ATOM    259  NH2 ARG A  17      -5.771 -10.887  11.361  1.00  9.25           N  
ATOM    260  H   ARG A  17      -7.301 -11.484   4.423  1.00  9.25           H  
ATOM    261  HA  ARG A  17      -8.108 -14.140   5.312  1.00  9.25           H  
ATOM    262 1HB  ARG A  17      -9.016 -11.339   6.000  1.00  9.25           H  
ATOM    263 2HB  ARG A  17      -9.681 -12.779   6.764  1.00  9.25           H  
ATOM    264 1HG  ARG A  17      -7.450 -13.368   7.617  1.00  9.25           H  
ATOM    265 2HG  ARG A  17      -6.760 -11.946   6.803  1.00  9.25           H  
ATOM    266 1HD  ARG A  17      -8.130 -10.488   8.155  1.00  9.25           H  
ATOM    267 2HD  ARG A  17      -8.845 -11.901   8.972  1.00  9.25           H  
ATOM    268  HE  ARG A  17      -6.061 -12.112   9.219  1.00  9.25           H  
ATOM    269 1HH1 ARG A  17      -8.633  -9.959  10.268  1.00  9.25           H  
ATOM    270 2HH1 ARG A  17      -7.805  -9.485  11.735  1.00  9.25           H  
ATOM    271 1HH2 ARG A  17      -4.998 -11.492  11.118  1.00  9.25           H  
ATOM    272 2HH2 ARG A  17      -5.745 -10.353  12.216  1.00  9.25           H  
ATOM    273  N   LYS A  18     -10.093 -12.552   3.265  1.00 11.58           N  
ATOM    274  CA  LYS A  18     -11.372 -12.644   2.559  1.00 11.58           C  
ATOM    275  C   LYS A  18     -11.375 -13.739   1.499  1.00 11.58           C  
ATOM    276  O   LYS A  18     -11.419 -13.469   0.297  1.00 11.58           O  
ATOM    277  CB  LYS A  18     -11.722 -11.300   1.922  1.00 11.58           C  
ATOM    278  CG  LYS A  18     -11.972 -10.174   2.926  1.00 11.58           C  
ATOM    279  CD  LYS A  18     -12.307  -8.864   2.225  1.00 11.58           C  
ATOM    280  CE  LYS A  18     -12.561  -7.744   3.226  1.00 11.58           C  
ATOM    281  NZ  LYS A  18     -12.867  -6.457   2.546  1.00 11.58           N  
ATOM    282  H   LYS A  18      -9.442 -11.816   3.036  1.00 11.58           H  
ATOM    283  HA  LYS A  18     -12.146 -12.891   3.288  1.00 11.58           H  
ATOM    284 1HB  LYS A  18     -10.916 -10.989   1.257  1.00 11.58           H  
ATOM    285 2HB  LYS A  18     -12.620 -11.412   1.314  1.00 11.58           H  
ATOM    286 1HG  LYS A  18     -12.802 -10.451   3.579  1.00 11.58           H  
ATOM    287 2HG  LYS A  18     -11.082 -10.033   3.538  1.00 11.58           H  
ATOM    288 1HD  LYS A  18     -11.480  -8.576   1.574  1.00 11.58           H  
ATOM    289 2HD  LYS A  18     -13.199  -8.996   1.610  1.00 11.58           H  
ATOM    290 1HE  LYS A  18     -13.403  -8.016   3.862  1.00 11.58           H  
ATOM    291 2HE  LYS A  18     -11.675  -7.611   3.847  1.00 11.58           H  
ATOM    292 1HZ  LYS A  18     -13.029  -5.738   3.235  1.00 11.58           H  
ATOM    293 2HZ  LYS A  18     -12.087  -6.192   1.960  1.00 11.58           H  
ATOM    294 3HZ  LYS A  18     -13.694  -6.567   1.975  1.00 11.58           H  
ATOM    295  N   ARG A  19     -11.343 -14.981   1.959  1.00 15.10           N  
ATOM    296  CA  ARG A  19     -11.285 -16.156   1.098  1.00 15.10           C  
ATOM    297  C   ARG A  19     -12.339 -17.204   1.425  1.00 15.10           C  
ATOM    298  O   ARG A  19     -12.058 -18.396   1.345  1.00 15.10           O  
ATOM    299  CB  ARG A  19      -9.921 -16.827   1.185  1.00 15.10           C  
ATOM    300  CG  ARG A  19      -8.735 -16.010   0.683  1.00 15.10           C  
ATOM    301  CD  ARG A  19      -8.813 -15.731  -0.792  1.00 15.10           C  
ATOM    302  NE  ARG A  19      -8.840 -16.961  -1.616  1.00 15.10           N  
ATOM    303  CZ  ARG A  19      -7.749 -17.667  -1.988  1.00 15.10           C  
ATOM    304  NH1 ARG A  19      -6.556 -17.277  -1.588  1.00 15.10           N  
ATOM    305  NH2 ARG A  19      -7.867 -18.752  -2.758  1.00 15.10           N  
ATOM    306  H   ARG A  19     -11.301 -15.083   2.975  1.00 15.10           H  
ATOM    307  HA  ARG A  19     -11.441 -15.833   0.068  1.00 15.10           H  
ATOM    308 1HB  ARG A  19      -9.718 -17.085   2.225  1.00 15.10           H  
ATOM    309 2HB  ARG A  19      -9.942 -17.756   0.618  1.00 15.10           H  
ATOM    310 1HG  ARG A  19      -8.702 -15.056   1.214  1.00 15.10           H  
ATOM    311 2HG  ARG A  19      -7.813 -16.555   0.883  1.00 15.10           H  
ATOM    312 1HD  ARG A  19      -9.723 -15.168  -1.000  1.00 15.10           H  
ATOM    313 2HD  ARG A  19      -7.949 -15.139  -1.091  1.00 15.10           H  
ATOM    314  HE  ARG A  19      -9.743 -17.283  -1.949  1.00 15.10           H  
ATOM    315 1HH1 ARG A  19      -6.462 -16.455  -1.002  1.00 15.10           H  
ATOM    316 2HH1 ARG A  19      -5.736 -17.798  -1.862  1.00 15.10           H  
ATOM    317 1HH2 ARG A  19      -8.789 -19.080  -3.100  1.00 15.10           H  
ATOM    318 2HH2 ARG A  19      -7.043 -19.266  -3.027  1.00 15.10           H  
ATOM    319  N   GLU A  20     -13.548 -16.786   1.805  1.00 19.11           N  
ATOM    320  CA  GLU A  20     -14.576 -17.789   2.093  1.00 19.11           C  
ATOM    321  C   GLU A  20     -14.866 -18.586   0.825  1.00 19.11           C  
ATOM    322  O   GLU A  20     -14.896 -19.818   0.828  1.00 19.11           O  
ATOM    323  CB  GLU A  20     -15.854 -17.123   2.609  1.00 19.11           C  
ATOM    324  CG  GLU A  20     -15.728 -16.522   4.010  1.00 19.11           C  
ATOM    325  CD  GLU A  20     -16.977 -15.806   4.470  1.00 19.11           C  
ATOM    326  OE1 GLU A  20     -17.885 -15.664   3.685  1.00 19.11           O  
ATOM    327  OE2 GLU A  20     -17.020 -15.405   5.610  1.00 19.11           O  
ATOM    328  H   GLU A  20     -13.742 -15.797   1.884  1.00 19.11           H  
ATOM    329  HA  GLU A  20     -14.201 -18.474   2.853  1.00 19.11           H  
ATOM    330 1HB  GLU A  20     -16.149 -16.328   1.926  1.00 19.11           H  
ATOM    331 2HB  GLU A  20     -16.663 -17.855   2.627  1.00 19.11           H  
ATOM    332 1HG  GLU A  20     -15.500 -17.322   4.713  1.00 19.11           H  
ATOM    333 2HG  GLU A  20     -14.891 -15.824   4.012  1.00 19.11           H  
ATOM    334  N   ASN A  21     -14.943 -17.884  -0.301  1.00 22.38           N  
ATOM    335  CA  ASN A  21     -15.119 -18.520  -1.597  1.00 22.38           C  
ATOM    336  C   ASN A  21     -13.726 -18.797  -2.144  1.00 22.38           C  
ATOM    337  O   ASN A  21     -13.307 -18.223  -3.149  1.00 22.38           O  
ATOM    338  CB  ASN A  21     -15.931 -17.644  -2.526  1.00 22.38           C  
ATOM    339  CG  ASN A  21     -17.344 -17.453  -2.037  1.00 22.38           C  
ATOM    340  OD1 ASN A  21     -17.983 -18.398  -1.562  1.00 22.38           O  
ATOM    341  ND2 ASN A  21     -17.841 -16.247  -2.140  1.00 22.38           N  
ATOM    342  H   ASN A  21     -14.888 -16.878  -0.246  1.00 22.38           H  
ATOM    343  HA  ASN A  21     -15.627 -19.478  -1.469  1.00 22.38           H  
ATOM    344 1HB  ASN A  21     -15.451 -16.670  -2.624  1.00 22.38           H  
ATOM    345 2HB  ASN A  21     -15.958 -18.098  -3.517  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21     -18.775 -16.063  -1.831  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21     -17.291 -15.509  -2.532  1.00 22.38           H  
ATOM    348  N   ALA A  22     -13.001 -19.653  -1.437  1.00 24.17           N  
ATOM    349  CA  ALA A  22     -11.607 -19.949  -1.740  1.00 24.17           C  
ATOM    350  C   ALA A  22     -11.401 -20.512  -3.138  1.00 24.17           C  
ATOM    351  O   ALA A  22     -10.387 -20.238  -3.781  1.00 24.17           O  
ATOM    352  CB  ALA A  22     -11.051 -20.926  -0.721  1.00 24.17           C  
ATOM    353  H   ALA A  22     -13.458 -20.074  -0.624  1.00 24.17           H  
ATOM    354  HA  ALA A  22     -11.053 -19.009  -1.667  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -9.999 -21.106  -0.926  1.00 24.17           H  
ATOM    356 2HB  ALA A  22     -11.162 -20.511   0.281  1.00 24.17           H  
ATOM    357 3HB  ALA A  22     -11.598 -21.865  -0.782  1.00 24.17           H  
ATOM    358  N   PHE A  23     -12.349 -21.343  -3.581  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.272 -21.996  -4.882  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.489 -20.988  -6.029  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.486 -20.256  -6.024  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.331 -23.107  -4.976  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.244 -23.930  -6.229  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.303 -24.944  -6.344  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.071 -23.682  -7.296  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.198 -25.681  -7.503  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.973 -24.414  -8.457  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.035 -25.414  -8.562  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.150 -21.511  -2.994  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.292 -22.453  -4.945  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.235 -23.775  -4.121  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.322 -22.661  -4.933  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.636 -25.146  -5.506  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.805 -22.891  -7.211  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.453 -26.471  -7.582  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.634 -24.199  -9.296  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.956 -25.992  -9.480  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.669 -20.999  -7.098  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.788 -20.137  -8.262  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.940 -20.599  -9.146  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.746 -21.156 -10.224  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.422 -20.299  -8.935  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.995 -21.697  -8.576  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.487 -21.891  -7.151  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.946 -19.099  -7.933  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.523 -20.143 -10.021  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.726 -19.531  -8.564  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.448 -22.422  -9.272  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.905 -21.803  -8.668  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.741 -22.921  -7.041  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.719 -21.561  -6.429  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.144 -20.357  -8.641  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.406 -20.793  -9.227  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.653 -20.291 -10.644  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.220 -21.016 -11.464  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.538 -20.329  -8.336  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.467 -20.940  -7.073  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.169 -19.886  -7.738  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.407 -21.880  -9.262  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.492 -19.249  -8.223  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.489 -20.571  -8.807  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.651 -20.598  -6.656  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.262 -19.052 -10.937  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.493 -18.507 -12.269  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.520 -17.392 -12.632  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.913 -16.766 -11.762  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.922 -18.001 -12.371  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.138 -16.916 -11.511  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.795 -18.499 -10.233  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.362 -19.311 -12.994  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.126 -17.697 -13.398  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -17.612 -18.807 -12.128  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.530 -16.227 -11.794  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.404 -17.136 -13.935  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.577 -16.062 -14.482  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.942 -15.752 -15.916  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.365 -16.634 -16.667  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.101 -16.417 -14.458  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.328 -15.383 -15.043  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.929 -17.706 -14.581  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.740 -15.165 -13.884  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.780 -16.577 -13.424  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.938 -17.344 -14.998  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.542 -15.374 -16.029  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.766 -14.497 -16.310  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.890 -14.190 -17.718  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.821 -14.977 -18.412  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.732 -15.163 -17.853  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.680 -12.728 -18.024  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.679 -12.512 -19.428  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.481 -13.789 -15.647  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.867 -14.508 -18.082  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.474 -12.139 -17.562  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.734 -12.402 -17.601  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.494 -11.573 -19.545  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.141 -15.477 -19.592  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.173 -16.194 -20.389  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.872 -15.433 -21.678  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.321 -15.990 -22.632  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.670 -17.603 -20.662  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.841 -18.594 -19.129  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.074 -15.323 -19.956  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.247 -16.275 -19.821  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.642 -17.561 -21.149  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.981 -18.116 -21.328  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.554 -17.696 -18.419  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.248 -14.151 -21.706  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.999 -13.318 -22.880  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.684 -12.558 -22.727  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.529 -11.757 -21.803  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.135 -12.339 -23.085  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.860 -11.465 -24.147  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.698 -13.733 -20.887  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.925 -13.961 -23.756  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.059 -12.882 -23.282  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.282 -11.768 -22.169  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.936 -11.181 -24.035  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.723 -12.829 -23.606  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.422 -12.176 -23.493  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.528 -10.699 -23.849  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.444 -10.293 -24.570  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.417 -12.858 -24.401  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.741 -12.653 -25.748  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.895 -13.497 -24.345  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.078 -12.262 -22.461  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.419 -12.470 -24.201  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.403 -13.925 -24.187  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.544 -11.725 -25.929  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.566  -9.906 -23.387  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.535  -8.487 -23.707  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.921  -8.207 -25.083  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.911  -8.818 -25.429  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.746  -7.739 -22.647  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.577  -6.378 -22.989  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.850 -10.300 -22.792  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.564  -8.152 -23.665  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.271  -7.811 -21.696  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.780  -8.208 -22.514  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.079  -5.989 -22.260  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.467  -7.253 -25.865  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.943  -6.766 -27.133  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.717  -5.874 -26.927  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.028  -5.496 -27.884  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.126  -5.979 -27.708  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.878  -5.488 -26.498  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.744  -6.600 -25.472  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.692  -7.626 -27.773  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.759  -5.155 -28.336  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.732  -6.628 -28.351  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.443  -4.540 -26.146  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.926  -5.276 -26.760  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.675  -6.132 -24.480  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.585  -7.309 -25.554  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.449  -5.502 -25.669  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.362  -4.588 -25.349  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.017  -5.290 -25.157  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.039  -4.652 -24.777  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.001  -5.842 -24.884  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.274  -3.840 -26.136  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.615  -4.049 -24.436  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.972  -6.599 -25.400  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.741  -7.350 -25.189  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.862  -7.353 -26.439  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.291  -6.929 -26.387  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.083  -8.795 -24.796  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.810  -9.612 -24.634  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.897  -8.770 -23.529  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.808  -7.070 -25.714  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.188  -6.890 -24.372  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.674  -9.253 -25.590  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.064 -10.637 -24.367  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.260  -9.608 -25.557  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.197  -9.173 -23.848  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.170  -9.786 -23.246  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.319  -8.310 -22.730  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -3.797  -8.190 -23.710  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.397  -7.850 -27.559  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.657  -7.885 -28.823  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.748  -8.463 -28.669  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.727  -7.854 -29.098  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.599  -6.489 -29.441  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.982  -5.911 -29.777  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.871  -4.565 -30.463  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.234  -4.045 -30.934  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.135  -3.668 -29.799  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.348  -8.186 -27.538  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.196  -8.531 -29.514  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.100  -5.803 -28.758  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.013  -6.522 -30.359  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.521  -6.601 -30.426  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.553  -5.789 -28.854  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.440  -3.845 -29.766  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.210  -4.652 -31.324  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.073  -3.169 -31.558  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.722  -4.817 -31.528  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.007  -3.328 -30.164  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.336  -4.476 -29.185  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.701  -2.946 -29.251  1.00 24.67           H  
ATOM    539  N   SER A  37       0.848  -9.636 -28.051  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.147 -10.238 -27.798  1.00 24.67           C  
ATOM    541  C   SER A  37       2.925 -10.425 -29.113  1.00 24.67           C  
ATOM    542  O   SER A  37       2.330 -10.850 -30.101  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.952 -11.574 -27.115  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.169 -12.223 -26.949  1.00 24.67           O  
ATOM    545  H   SER A  37       0.007 -10.095 -27.734  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.669  -9.572 -27.121  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.480 -11.424 -26.149  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.285 -12.192 -27.714  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.584 -12.194 -27.831  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.244 -10.120 -29.149  1.00 24.67           N  
ATOM    551  CA  PRO A  38       5.118 -10.225 -30.312  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.426 -11.656 -30.747  1.00 24.67           C  
ATOM    553  O   PRO A  38       5.438 -12.584 -29.929  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.388  -9.508 -29.829  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.374  -9.634 -28.325  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.918  -9.580 -27.941  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.661  -9.669 -31.145  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.270  -9.978 -30.285  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.375  -8.464 -30.177  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.853 -10.569 -28.027  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.965  -8.823 -27.873  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.773 -10.226 -27.067  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       4.604  -8.536 -27.756  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.697 -11.803 -32.047  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.116 -13.062 -32.661  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.618 -13.286 -32.488  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.354 -12.385 -32.085  1.00 24.67           O  
ATOM    568  CB  ASP A  39       5.701 -13.093 -34.148  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.608 -14.529 -34.781  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.984 -15.484 -34.125  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       5.158 -14.636 -35.896  1.00 24.67           O  
ATOM    572  H   ASP A  39       5.636 -10.976 -32.644  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.595 -13.875 -32.155  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.731 -12.606 -34.254  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       6.415 -12.504 -34.729  1.00 24.67           H  
ATOM    576  N   ALA A  40       8.081 -14.478 -32.836  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.495 -14.830 -32.703  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.405 -13.886 -33.486  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.480 -13.519 -33.004  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.711 -16.249 -33.192  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.406 -15.156 -33.185  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.763 -14.771 -31.653  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.753 -16.526 -33.070  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.087 -16.930 -32.615  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.440 -16.314 -34.245  1.00 24.67           H  
ATOM    586  N   SER A  41       9.941 -13.425 -34.644  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.720 -12.541 -35.513  1.00 24.67           C  
ATOM    588  C   SER A  41      10.817 -11.115 -34.971  1.00 24.67           C  
ATOM    589  O   SER A  41      11.536 -10.283 -35.525  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.130 -12.525 -36.911  1.00 24.67           C  
ATOM    591  OG  SER A  41       8.866 -11.909 -36.935  1.00 24.67           O  
ATOM    592  H   SER A  41       9.027 -13.734 -34.953  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.734 -12.940 -35.574  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.806 -12.000 -37.585  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.039 -13.550 -37.272  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.511 -12.065 -37.815  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.042 -10.823 -33.928  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.012  -9.520 -33.297  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.747  -9.595 -31.954  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.353  -8.622 -31.503  1.00 24.67           O  
ATOM    601  CB  GLN A  42       8.553  -9.100 -33.107  1.00 24.67           C  
ATOM    602  CG  GLN A  42       7.788  -8.945 -34.419  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.303  -8.638 -34.234  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.539  -9.388 -33.594  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       5.876  -7.515 -34.803  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.463 -11.547 -33.521  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.524  -8.800 -33.934  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.046  -9.853 -32.513  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       8.507  -8.161 -32.560  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       8.238  -8.137 -34.993  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       7.869  -9.883 -34.975  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.914  -7.246 -34.727  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       6.516  -6.935 -35.312  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.686 -10.774 -31.321  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.317 -11.037 -30.028  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.834 -11.203 -30.114  1.00 24.67           C  
ATOM    617  O   ARG A  43      13.571 -10.726 -29.248  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.741 -12.315 -29.450  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.303 -12.230 -28.966  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.792 -13.569 -28.612  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.402 -13.546 -28.238  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.929 -13.388 -26.997  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.747 -13.256 -25.975  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.629 -13.378 -26.823  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.137 -11.518 -31.743  1.00 24.67           H  
ATOM    626  HA  ARG A  43      11.090 -10.204 -29.363  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.783 -13.092 -30.210  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.359 -12.644 -28.618  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       9.252 -11.597 -28.081  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.673 -11.816 -29.742  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.895 -14.223 -29.470  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.363 -13.969 -27.777  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.703 -13.584 -28.992  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.745 -13.270 -26.125  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.375 -13.143 -25.043  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.031 -13.511 -27.638  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.232 -13.267 -25.900  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.301 -11.887 -31.159  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.726 -12.149 -31.325  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.462 -10.989 -31.982  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.881 -10.207 -32.731  1.00 24.67           O  
ATOM    642  CB  HIS A  44      14.960 -13.435 -32.123  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.545 -14.694 -31.388  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.186 -15.136 -30.240  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      13.574 -15.600 -31.644  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.617 -16.254 -29.826  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      13.637 -16.556 -30.658  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.647 -12.271 -31.844  1.00 24.67           H  
ATOM    649  HA  HIS A  44      15.173 -12.293 -30.344  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      14.391 -13.387 -33.053  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.015 -13.518 -32.385  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      12.877 -15.576 -32.475  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      14.907 -16.828 -28.947  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      13.032 -17.361 -30.590  1.00 24.67           H  
ATOM    655  N   SER A  45      16.766 -10.915 -31.724  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.627  -9.902 -32.324  1.00 24.67           C  
ATOM    657  C   SER A  45      19.062 -10.395 -32.434  1.00 24.67           C  
ATOM    658  O   SER A  45      19.544 -11.140 -31.577  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.594  -8.625 -31.510  1.00 24.67           C  
ATOM    660  OG  SER A  45      18.446  -7.659 -32.068  1.00 24.67           O  
ATOM    661  H   SER A  45      17.172 -11.587 -31.089  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.263  -9.687 -33.329  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.573  -8.240 -31.478  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.898  -8.837 -30.488  1.00 24.67           H  
ATOM    665  HG  SER A  45      19.341  -8.046 -32.046  1.00 24.67           H  
ATOM    666  N   SER A  46      19.733  -9.986 -33.504  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.127 -10.349 -33.725  1.00 24.67           C  
ATOM    668  C   SER A  46      22.044  -9.790 -32.646  1.00 24.67           C  
ATOM    669  O   SER A  46      21.835  -8.673 -32.165  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.578  -9.853 -35.081  1.00 24.67           C  
ATOM    671  OG  SER A  46      20.850 -10.468 -36.109  1.00 24.67           O  
ATOM    672  H   SER A  46      19.266  -9.391 -34.175  1.00 24.67           H  
ATOM    673  HA  SER A  46      21.204 -11.437 -33.705  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.449  -8.772 -35.134  1.00 24.67           H  
ATOM    675 2HB  SER A  46      22.642 -10.062 -35.208  1.00 24.67           H  
ATOM    676  HG  SER A  46      21.199 -10.111 -36.931  1.00 24.67           H  
ATOM    677  N   THR A  47      23.076 -10.560 -32.310  1.00 24.67           N  
ATOM    678  CA  THR A  47      24.110 -10.172 -31.357  1.00 24.67           C  
ATOM    679  C   THR A  47      25.481 -10.327 -32.003  1.00 24.67           C  
ATOM    680  O   THR A  47      25.739 -11.330 -32.671  1.00 24.67           O  
ATOM    681  CB  THR A  47      24.041 -11.018 -30.064  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.764 -10.836 -29.433  1.00 24.67           O  
ATOM    683  CG2 THR A  47      25.144 -10.609 -29.088  1.00 24.67           C  
ATOM    684  H   THR A  47      23.150 -11.467 -32.748  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.975  -9.122 -31.094  1.00 24.67           H  
ATOM    686  HB  THR A  47      24.163 -12.071 -30.315  1.00 24.67           H  
ATOM    687  HG1 THR A  47      22.073 -11.255 -29.958  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      25.072 -11.218 -28.188  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      26.119 -10.762 -29.542  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      25.026  -9.560 -28.824  1.00 24.67           H  
ATOM    691  N   SER A  48      26.351  -9.340 -31.818  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.700  -9.399 -32.374  1.00 24.67           C  
ATOM    693  C   SER A  48      28.695  -8.548 -31.624  1.00 24.67           C  
ATOM    694  O   SER A  48      28.362  -7.494 -31.082  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.730  -8.947 -33.819  1.00 24.67           C  
ATOM    696  OG  SER A  48      29.057  -8.976 -34.324  1.00 24.67           O  
ATOM    697  H   SER A  48      26.074  -8.535 -31.271  1.00 24.67           H  
ATOM    698  HA  SER A  48      28.043 -10.435 -32.327  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.096  -9.600 -34.419  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.332  -7.938 -33.894  1.00 24.67           H  
ATOM    701  HG  SER A  48      29.584  -8.288 -33.818  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.929  -9.016 -31.610  1.00 24.67           N  
ATOM    703  CA  ALA A  49      31.030  -8.249 -31.074  1.00 24.67           C  
ATOM    704  C   ALA A  49      31.223  -7.056 -32.004  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.778  -7.137 -33.157  1.00 24.67           O  
ATOM    706  CB  ALA A  49      32.293  -9.090 -30.990  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.110  -9.915 -32.038  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.756  -7.917 -30.082  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      33.112  -8.498 -30.590  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      32.117  -9.946 -30.340  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      32.558  -9.441 -31.985  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.769  -5.920 -31.540  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.141  -4.777 -32.352  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.107  -5.195 -33.447  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.973  -6.043 -33.223  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.820  -3.848 -31.340  1.00 24.67           C  
ATOM    717  CG  PRO A  50      32.207  -4.221 -30.012  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.977  -5.715 -30.086  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.234  -4.319 -32.782  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.911  -4.003 -31.364  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      32.642  -2.797 -31.612  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      32.885  -3.936 -29.192  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      31.273  -3.662 -29.861  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.849  -6.273 -29.722  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.065  -5.917 -29.512  1.00 24.67           H  
ATOM    726  N   SER A  51      32.974  -4.580 -34.618  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.832  -4.869 -35.769  1.00 24.67           C  
ATOM    728  C   SER A  51      34.897  -3.795 -36.023  1.00 24.67           C  
ATOM    729  O   SER A  51      35.555  -3.800 -37.063  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.974  -5.046 -37.006  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.275  -3.868 -37.310  1.00 24.67           O  
ATOM    732  H   SER A  51      32.238  -3.897 -34.729  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.348  -5.811 -35.573  1.00 24.67           H  
ATOM    734 1HB  SER A  51      33.604  -5.324 -37.849  1.00 24.67           H  
ATOM    735 2HB  SER A  51      32.266  -5.858 -36.841  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.940  -3.221 -37.556  1.00 24.67           H  
ATOM    737  N   SER A  52      35.025  -2.847 -35.100  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.981  -1.751 -35.249  1.00 24.67           C  
ATOM    739  C   SER A  52      37.421  -2.225 -35.338  1.00 24.67           C  
ATOM    740  O   SER A  52      37.840  -3.129 -34.616  1.00 24.67           O  
ATOM    741  CB  SER A  52      35.868  -0.781 -34.091  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.852   0.235 -34.171  1.00 24.67           O  
ATOM    743  H   SER A  52      34.456  -2.906 -34.270  1.00 24.67           H  
ATOM    744  HA  SER A  52      35.745  -1.220 -36.174  1.00 24.67           H  
ATOM    745 1HB  SER A  52      34.878  -0.331 -34.090  1.00 24.67           H  
ATOM    746 2HB  SER A  52      35.981  -1.325 -33.153  1.00 24.67           H  
ATOM    747  HG  SER A  52      36.720   0.781 -33.386  1.00 24.67           H  
ATOM    748  N   SER A  53      38.179  -1.565 -36.206  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.600  -1.824 -36.389  1.00 24.67           C  
ATOM    750  C   SER A  53      40.443  -0.717 -35.764  1.00 24.67           C  
ATOM    751  O   SER A  53      41.657  -0.637 -36.003  1.00 24.67           O  
ATOM    752  CB  SER A  53      39.930  -1.953 -37.866  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.660  -0.761 -38.557  1.00 24.67           O  
ATOM    754  H   SER A  53      37.744  -0.846 -36.764  1.00 24.67           H  
ATOM    755  HA  SER A  53      39.852  -2.762 -35.893  1.00 24.67           H  
ATOM    756 1HB  SER A  53      40.982  -2.214 -37.978  1.00 24.67           H  
ATOM    757 2HB  SER A  53      39.342  -2.764 -38.295  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.859  -0.938 -39.483  1.00 24.67           H  
ATOM    759  N   MET A  54      39.808   0.173 -34.990  1.00 24.67           N  
ATOM    760  CA  MET A  54      40.570   1.284 -34.431  1.00 24.67           C  
ATOM    761  C   MET A  54      41.761   0.766 -33.649  1.00 24.67           C  
ATOM    762  O   MET A  54      41.612  -0.021 -32.709  1.00 24.67           O  
ATOM    763  CB  MET A  54      39.696   2.163 -33.544  1.00 24.67           C  
ATOM    764  CG  MET A  54      40.407   3.392 -32.995  1.00 24.67           C  
ATOM    765  SD  MET A  54      40.896   4.542 -34.292  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.300   5.191 -34.773  1.00 24.67           C  
ATOM    767  H   MET A  54      38.810   0.076 -34.791  1.00 24.67           H  
ATOM    768  HA  MET A  54      40.954   1.891 -35.254  1.00 24.67           H  
ATOM    769 1HB  MET A  54      38.825   2.498 -34.106  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.337   1.578 -32.698  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.748   3.913 -32.302  1.00 24.67           H  
ATOM    772 2HG  MET A  54      41.301   3.085 -32.450  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.428   5.920 -35.573  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.665   4.375 -35.123  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.829   5.674 -33.915  1.00 24.67           H  
ATOM    776  N   THR A  55      42.938   1.221 -34.044  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.186   0.785 -33.461  1.00 24.67           C  
ATOM    778  C   THR A  55      45.028   1.986 -33.043  1.00 24.67           C  
ATOM    779  O   THR A  55      45.162   2.949 -33.803  1.00 24.67           O  
ATOM    780  CB  THR A  55      44.930  -0.105 -34.480  1.00 24.67           C  
ATOM    781  OG1 THR A  55      44.089  -1.229 -34.838  1.00 24.67           O  
ATOM    782  CG2 THR A  55      46.228  -0.627 -33.898  1.00 24.67           C  
ATOM    783  H   THR A  55      42.963   1.874 -34.816  1.00 24.67           H  
ATOM    784  HA  THR A  55      43.971   0.194 -32.568  1.00 24.67           H  
ATOM    785  HB  THR A  55      45.144   0.473 -35.378  1.00 24.67           H  
ATOM    786  HG1 THR A  55      43.247  -0.913 -35.270  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      46.727  -1.253 -34.632  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.870   0.203 -33.640  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      46.017  -1.213 -33.005  1.00 24.67           H  
ATOM    790  N   SER A  56      45.574   1.947 -31.835  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.407   3.039 -31.352  1.00 24.67           C  
ATOM    792  C   SER A  56      47.753   3.034 -32.091  1.00 24.67           C  
ATOM    793  O   SER A  56      48.179   1.977 -32.558  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.628   2.866 -29.859  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.412   1.738 -29.604  1.00 24.67           O  
ATOM    796  H   SER A  56      45.418   1.136 -31.251  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.878   3.972 -31.541  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.111   3.735 -29.435  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.666   2.760 -29.363  1.00 24.67           H  
ATOM    800  HG  SER A  56      48.272   1.924 -30.012  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.460   4.170 -32.191  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.797   4.280 -32.742  1.00 24.67           C  
ATOM    803  C   PRO A  57      50.828   3.664 -31.815  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.614   3.584 -30.603  1.00 24.67           O  
ATOM    805  CB  PRO A  57      49.987   5.792 -32.884  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.082   6.394 -31.833  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.873   5.469 -31.784  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.820   3.787 -33.726  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.050   6.043 -32.723  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      49.734   6.110 -33.906  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.615   6.450 -30.872  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      48.818   7.427 -32.110  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.490   5.458 -30.771  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      47.110   5.786 -32.517  1.00 24.67           H  
ATOM    815  N   GLN A  58      51.963   3.268 -32.372  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.068   2.768 -31.561  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.857   3.903 -30.925  1.00 24.67           C  
ATOM    818  O   GLN A  58      54.329   4.808 -31.617  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.995   1.891 -32.410  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.244   1.398 -31.684  1.00 24.67           C  
ATOM    821  CD  GLN A  58      54.966   0.429 -30.547  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.327  -0.620 -30.719  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      55.459   0.785 -29.366  1.00 24.67           N  
ATOM    824  H   GLN A  58      52.077   3.333 -33.373  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.657   2.157 -30.758  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.446   1.019 -32.764  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.322   2.451 -33.285  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.888   0.897 -32.403  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      55.764   2.261 -31.267  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      55.324   0.206 -28.565  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      55.980   1.671 -29.279  1.00 24.67           H  
ATOM    832  N   SER A  59      53.977   3.861 -29.602  1.00 24.67           N  
ATOM    833  CA  SER A  59      54.717   4.874 -28.863  1.00 24.67           C  
ATOM    834  C   SER A  59      56.227   4.651 -28.936  1.00 24.67           C  
ATOM    835  O   SER A  59      56.692   3.534 -29.205  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.262   4.877 -27.418  1.00 24.67           C  
ATOM    837  OG  SER A  59      54.601   3.671 -26.780  1.00 24.67           O  
ATOM    838  H   SER A  59      53.541   3.101 -29.097  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.498   5.847 -29.302  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.734   5.710 -26.896  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.184   5.029 -27.373  1.00 24.67           H  
ATOM    842  HG  SER A  59      54.467   3.821 -25.841  1.00 24.67           H  
ATOM    843  N   SER A  60      56.982   5.696 -28.604  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.435   5.630 -28.555  1.00 24.67           C  
ATOM    845  C   SER A  60      58.986   6.774 -27.718  1.00 24.67           C  
ATOM    846  O   SER A  60      59.963   6.603 -26.990  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.306   7.793 -27.595  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.014   5.687 -29.958  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.414   5.663 -29.926  1.00 24.67           O  
ATOM    850  H   SER A  60      56.529   6.573 -28.392  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.727   4.687 -28.090  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.648   4.837 -30.539  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.673   6.593 -30.456  1.00 24.67           H  
ATOM    854  HG  SER A  60      60.654   4.830 -29.513  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644085 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       2.184  -0.488   0.549  1.00  6.32           N  
ATOM      2  CA  ILE A   1       2.678  -0.663  -0.807  1.00  6.32           C  
ATOM      3  C   ILE A   1       3.509   0.555  -1.195  1.00  6.32           C  
ATOM      4  O   ILE A   1       4.740   0.462  -1.230  1.00  6.32           O  
ATOM      5  CB  ILE A   1       1.488  -0.941  -1.760  1.00  6.32           C  
ATOM      6  CG1 ILE A   1       1.072  -2.402  -1.637  1.00  6.32           C  
ATOM      7  CG2 ILE A   1       1.773  -0.629  -3.255  1.00  6.32           C  
ATOM      8  CD1 ILE A   1       0.708  -2.830  -0.239  1.00  6.32           C  
ATOM      9 1H   ILE A   1       1.186  -0.649   0.567  1.00  6.32           H  
ATOM     10 2H   ILE A   1       2.645  -1.137   1.172  1.00  6.32           H  
ATOM     11 3H   ILE A   1       2.378   0.458   0.850  1.00  6.32           H  
ATOM     12  HA  ILE A   1       3.328  -1.535  -0.830  1.00  6.32           H  
ATOM     13  HB  ILE A   1       0.663  -0.355  -1.430  1.00  6.32           H  
ATOM     14 1HG1 ILE A   1       0.224  -2.555  -2.273  1.00  6.32           H  
ATOM     15 2HG1 ILE A   1       1.888  -3.035  -1.991  1.00  6.32           H  
ATOM     16 1HG2 ILE A   1       0.878  -0.849  -3.828  1.00  6.32           H  
ATOM     17 2HG2 ILE A   1       2.023   0.409  -3.409  1.00  6.32           H  
ATOM     18 3HG2 ILE A   1       2.596  -1.247  -3.609  1.00  6.32           H  
ATOM     19 1HD1 ILE A   1       0.414  -3.880  -0.241  1.00  6.32           H  
ATOM     20 2HD1 ILE A   1       1.567  -2.695   0.416  1.00  6.32           H  
ATOM     21 3HD1 ILE A   1      -0.115  -2.228   0.119  1.00  6.32           H  
ATOM     22  N   GLU A   2       2.879   1.714  -1.402  1.00  8.35           N  
ATOM     23  CA  GLU A   2       3.666   2.913  -1.706  1.00  8.35           C  
ATOM     24  C   GLU A   2       3.025   4.198  -1.186  1.00  8.35           C  
ATOM     25  O   GLU A   2       1.814   4.390  -1.296  1.00  8.35           O  
ATOM     26  CB  GLU A   2       3.897   3.013  -3.221  1.00  8.35           C  
ATOM     27  CG  GLU A   2       4.797   4.171  -3.672  1.00  8.35           C  
ATOM     28  CD  GLU A   2       5.084   4.158  -5.163  1.00  8.35           C  
ATOM     29  OE1 GLU A   2       4.625   3.263  -5.834  1.00  8.35           O  
ATOM     30  OE2 GLU A   2       5.767   5.044  -5.625  1.00  8.35           O  
ATOM     31  H   GLU A   2       1.856   1.765  -1.428  1.00  8.35           H  
ATOM     32  HA  GLU A   2       4.637   2.814  -1.219  1.00  8.35           H  
ATOM     33 1HB  GLU A   2       4.343   2.085  -3.580  1.00  8.35           H  
ATOM     34 2HB  GLU A   2       2.934   3.125  -3.723  1.00  8.35           H  
ATOM     35 1HG  GLU A   2       4.311   5.115  -3.423  1.00  8.35           H  
ATOM     36 2HG  GLU A   2       5.736   4.121  -3.123  1.00  8.35           H  
ATOM     37  N   VAL A   3       3.840   5.088  -0.626  1.00 11.29           N  
ATOM     38  CA  VAL A   3       3.345   6.378  -0.154  1.00 11.29           C  
ATOM     39  C   VAL A   3       3.975   7.498  -0.968  1.00 11.29           C  
ATOM     40  O   VAL A   3       5.194   7.514  -1.161  1.00 11.29           O  
ATOM     41  CB  VAL A   3       3.628   6.567   1.345  1.00 11.29           C  
ATOM     42  CG1 VAL A   3       3.149   7.916   1.794  1.00 11.29           C  
ATOM     43  CG2 VAL A   3       2.903   5.512   2.113  1.00 11.29           C  
ATOM     44  H   VAL A   3       4.825   4.874  -0.547  1.00 11.29           H  
ATOM     45  HA  VAL A   3       2.272   6.408  -0.299  1.00 11.29           H  
ATOM     46  HB  VAL A   3       4.701   6.503   1.526  1.00 11.29           H  
ATOM     47 1HG1 VAL A   3       3.346   8.039   2.855  1.00 11.29           H  
ATOM     48 2HG1 VAL A   3       3.667   8.692   1.236  1.00 11.29           H  
ATOM     49 3HG1 VAL A   3       2.079   7.987   1.610  1.00 11.29           H  
ATOM     50 1HG2 VAL A   3       3.090   5.641   3.177  1.00 11.29           H  
ATOM     51 2HG2 VAL A   3       1.843   5.620   1.916  1.00 11.29           H  
ATOM     52 3HG2 VAL A   3       3.240   4.529   1.801  1.00 11.29           H  
ATOM     53  N   ASP A   4       3.147   8.411  -1.485  1.00 15.04           N  
ATOM     54  CA  ASP A   4       3.683   9.479  -2.331  1.00 15.04           C  
ATOM     55  C   ASP A   4       4.220  10.658  -1.517  1.00 15.04           C  
ATOM     56  O   ASP A   4       4.196  10.659  -0.284  1.00 15.04           O  
ATOM     57  CB  ASP A   4       2.635  10.007  -3.333  1.00 15.04           C  
ATOM     58  CG  ASP A   4       1.508  10.835  -2.705  1.00 15.04           C  
ATOM     59  OD1 ASP A   4       1.658  11.225  -1.562  1.00 15.04           O  
ATOM     60  OD2 ASP A   4       0.548  11.123  -3.368  1.00 15.04           O  
ATOM     61  H   ASP A   4       2.146   8.339  -1.283  1.00 15.04           H  
ATOM     62  HA  ASP A   4       4.513   9.066  -2.908  1.00 15.04           H  
ATOM     63 1HB  ASP A   4       3.122  10.600  -4.102  1.00 15.04           H  
ATOM     64 2HB  ASP A   4       2.176   9.154  -3.838  1.00 15.04           H  
ATOM     65  N   GLU A   5       4.623  11.709  -2.226  1.00 18.99           N  
ATOM     66  CA  GLU A   5       5.219  12.913  -1.649  1.00 18.99           C  
ATOM     67  C   GLU A   5       4.278  13.712  -0.738  1.00 18.99           C  
ATOM     68  O   GLU A   5       4.736  14.547   0.042  1.00 18.99           O  
ATOM     69  CB  GLU A   5       5.725  13.818  -2.772  1.00 18.99           C  
ATOM     70  CG  GLU A   5       6.915  13.248  -3.550  1.00 18.99           C  
ATOM     71  CD  GLU A   5       7.393  14.152  -4.669  1.00 18.99           C  
ATOM     72  OE1 GLU A   5       6.777  15.164  -4.903  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       8.379  13.821  -5.290  1.00 18.99           O  
ATOM     74  H   GLU A   5       4.569  11.653  -3.228  1.00 18.99           H  
ATOM     75  HA  GLU A   5       6.073  12.602  -1.047  1.00 18.99           H  
ATOM     76 1HB  GLU A   5       4.915  14.004  -3.480  1.00 18.99           H  
ATOM     77 2HB  GLU A   5       6.024  14.780  -2.358  1.00 18.99           H  
ATOM     78 1HG  GLU A   5       7.740  13.086  -2.857  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       6.632  12.282  -3.965  1.00 18.99           H  
ATOM     80  N   ASN A   6       2.968  13.515  -0.894  1.00 22.25           N  
ATOM     81  CA  ASN A   6       1.975  14.237  -0.122  1.00 22.25           C  
ATOM     82  C   ASN A   6       1.456  13.376   1.028  1.00 22.25           C  
ATOM     83  O   ASN A   6       0.535  13.777   1.745  1.00 22.25           O  
ATOM     84  CB  ASN A   6       0.825  14.656  -1.017  1.00 22.25           C  
ATOM     85  CG  ASN A   6       1.217  15.679  -2.049  1.00 22.25           C  
ATOM     86  OD1 ASN A   6       1.991  16.603  -1.773  1.00 22.25           O  
ATOM     87  ND2 ASN A   6       0.691  15.530  -3.240  1.00 22.25           N  
ATOM     88  H   ASN A   6       2.631  12.775  -1.508  1.00 22.25           H  
ATOM     89  HA  ASN A   6       2.440  15.122   0.312  1.00 22.25           H  
ATOM     90 1HB  ASN A   6       0.439  13.768  -1.530  1.00 22.25           H  
ATOM     91 2HB  ASN A   6       0.017  15.056  -0.407  1.00 22.25           H  
ATOM     92 1HD2 ASN A   6       0.910  16.177  -3.971  1.00 22.25           H  
ATOM     93 2HD2 ASN A   6       0.068  14.764  -3.422  1.00 22.25           H  
ATOM     94  N   GLY A   7       2.057  12.199   1.224  1.00 24.12           N  
ATOM     95  CA  GLY A   7       1.647  11.291   2.281  1.00 24.12           C  
ATOM     96  C   GLY A   7       0.474  10.372   1.910  1.00 24.12           C  
ATOM     97  O   GLY A   7      -0.086   9.711   2.787  1.00 24.12           O  
ATOM     98  H   GLY A   7       2.814  11.893   0.605  1.00 24.12           H  
ATOM     99 1HA  GLY A   7       2.504  10.682   2.561  1.00 24.12           H  
ATOM    100 2HA  GLY A   7       1.383  11.874   3.161  1.00 24.12           H  
ATOM    101  N   THR A   8       0.078  10.329   0.635  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.055   9.481   0.259  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.615   8.040   0.057  1.00 24.67           C  
ATOM    104  O   THR A   8       0.370   7.761  -0.623  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.772   9.983  -1.013  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.296  11.297  -0.779  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.917   9.039  -1.395  1.00 24.67           C  
ATOM    108  H   THR A   8       0.572  10.863  -0.087  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.779   9.494   1.070  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.069  10.029  -1.834  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.567  11.927  -0.811  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.408   9.415  -2.291  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.525   8.041  -1.596  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.636   8.986  -0.581  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.358   7.117   0.667  1.00 24.22           N  
ATOM    116  CA  LEU A   9      -1.040   5.698   0.559  1.00 24.22           C  
ATOM    117  C   LEU A   9      -1.780   4.997  -0.572  1.00 24.22           C  
ATOM    118  O   LEU A   9      -3.010   4.971  -0.624  1.00 24.22           O  
ATOM    119  CB  LEU A   9      -1.351   5.008   1.887  1.00 24.22           C  
ATOM    120  CG  LEU A   9      -1.179   3.492   1.929  1.00 24.22           C  
ATOM    121  CD1 LEU A   9       0.259   3.100   1.697  1.00 24.22           C  
ATOM    122  CD2 LEU A   9      -1.663   2.998   3.289  1.00 24.22           C  
ATOM    123  H   LEU A   9      -2.150   7.410   1.217  1.00 24.22           H  
ATOM    124  HA  LEU A   9       0.024   5.597   0.361  1.00 24.22           H  
ATOM    125 1HB  LEU A   9      -0.702   5.432   2.652  1.00 24.22           H  
ATOM    126 2HB  LEU A   9      -2.383   5.228   2.155  1.00 24.22           H  
ATOM    127  HG  LEU A   9      -1.761   3.051   1.142  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9       0.335   2.019   1.723  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9       0.586   3.465   0.726  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9       0.875   3.525   2.475  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9      -1.568   1.923   3.358  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9      -1.061   3.458   4.072  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9      -2.708   3.276   3.423  1.00 24.22           H  
ATOM    134  N   ASP A  10      -0.986   4.458  -1.486  1.00 22.55           N  
ATOM    135  CA  ASP A  10      -1.413   3.727  -2.661  1.00 22.55           C  
ATOM    136  C   ASP A  10      -1.323   2.228  -2.408  1.00 22.55           C  
ATOM    137  O   ASP A  10      -0.240   1.686  -2.173  1.00 22.55           O  
ATOM    138  CB  ASP A  10      -0.587   4.134  -3.891  1.00 22.55           C  
ATOM    139  CG  ASP A  10      -1.040   3.464  -5.212  1.00 22.55           C  
ATOM    140  OD1 ASP A  10      -1.718   2.439  -5.181  1.00 22.55           O  
ATOM    141  OD2 ASP A  10      -0.710   3.998  -6.247  1.00 22.55           O  
ATOM    142  H   ASP A  10       0.015   4.552  -1.352  1.00 22.55           H  
ATOM    143  HA  ASP A  10      -2.452   3.979  -2.860  1.00 22.55           H  
ATOM    144 1HB  ASP A  10      -0.647   5.216  -4.016  1.00 22.55           H  
ATOM    145 2HB  ASP A  10       0.464   3.888  -3.712  1.00 22.55           H  
ATOM    146  N   LEU A  11      -2.482   1.581  -2.363  1.00 19.43           N  
ATOM    147  CA  LEU A  11      -2.602   0.156  -2.077  1.00 19.43           C  
ATOM    148  C   LEU A  11      -2.930  -0.683  -3.313  1.00 19.43           C  
ATOM    149  O   LEU A  11      -3.400  -1.819  -3.183  1.00 19.43           O  
ATOM    150  CB  LEU A  11      -3.651  -0.065  -0.991  1.00 19.43           C  
ATOM    151  CG  LEU A  11      -3.302   0.547   0.335  1.00 19.43           C  
ATOM    152  CD1 LEU A  11      -4.409   0.316   1.319  1.00 19.43           C  
ATOM    153  CD2 LEU A  11      -2.005  -0.070   0.812  1.00 19.43           C  
ATOM    154  H   LEU A  11      -3.322   2.109  -2.562  1.00 19.43           H  
ATOM    155  HA  LEU A  11      -1.649  -0.190  -1.690  1.00 19.43           H  
ATOM    156 1HB  LEU A  11      -4.593   0.370  -1.320  1.00 19.43           H  
ATOM    157 2HB  LEU A  11      -3.796  -1.129  -0.841  1.00 19.43           H  
ATOM    158  HG  LEU A  11      -3.188   1.617   0.216  1.00 19.43           H  
ATOM    159 1HD1 LEU A  11      -4.142   0.774   2.271  1.00 19.43           H  
ATOM    160 2HD1 LEU A  11      -5.331   0.765   0.945  1.00 19.43           H  
ATOM    161 3HD1 LEU A  11      -4.555  -0.757   1.457  1.00 19.43           H  
ATOM    162 1HD2 LEU A  11      -1.726   0.354   1.760  1.00 19.43           H  
ATOM    163 2HD2 LEU A  11      -2.142  -1.142   0.927  1.00 19.43           H  
ATOM    164 3HD2 LEU A  11      -1.222   0.127   0.083  1.00 19.43           H  
ATOM    165  N   SER A  12      -2.661  -0.161  -4.509  1.00 15.47           N  
ATOM    166  CA  SER A  12      -2.984  -0.886  -5.743  1.00 15.47           C  
ATOM    167  C   SER A  12      -2.405  -2.297  -5.796  1.00 15.47           C  
ATOM    168  O   SER A  12      -3.054  -3.219  -6.278  1.00 15.47           O  
ATOM    169  CB  SER A  12      -2.468  -0.131  -6.954  1.00 15.47           C  
ATOM    170  OG  SER A  12      -3.111   1.095  -7.107  1.00 15.47           O  
ATOM    171  H   SER A  12      -2.258   0.784  -4.586  1.00 15.47           H  
ATOM    172  HA  SER A  12      -4.072  -0.961  -5.813  1.00 15.47           H  
ATOM    173 1HB  SER A  12      -1.394   0.033  -6.851  1.00 15.47           H  
ATOM    174 2HB  SER A  12      -2.621  -0.740  -7.843  1.00 15.47           H  
ATOM    175  HG  SER A  12      -2.654   1.703  -6.476  1.00 15.47           H  
ATOM    176  N   MET A  13      -1.180  -2.480  -5.298  1.00 11.84           N  
ATOM    177  CA  MET A  13      -0.558  -3.795  -5.338  1.00 11.84           C  
ATOM    178  C   MET A  13      -0.814  -4.624  -4.081  1.00 11.84           C  
ATOM    179  O   MET A  13      -0.205  -5.674  -3.895  1.00 11.84           O  
ATOM    180  CB  MET A  13       0.934  -3.672  -5.598  1.00 11.84           C  
ATOM    181  CG  MET A  13       1.246  -3.003  -6.917  1.00 11.84           C  
ATOM    182  SD  MET A  13       0.444  -3.835  -8.306  1.00 11.84           S  
ATOM    183  CE  MET A  13       1.333  -5.383  -8.338  1.00 11.84           C  
ATOM    184  H   MET A  13      -0.689  -1.694  -4.901  1.00 11.84           H  
ATOM    185  HA  MET A  13      -0.987  -4.347  -6.170  1.00 11.84           H  
ATOM    186 1HB  MET A  13       1.400  -3.109  -4.804  1.00 11.84           H  
ATOM    187 2HB  MET A  13       1.386  -4.665  -5.604  1.00 11.84           H  
ATOM    188 1HG  MET A  13       0.906  -1.968  -6.888  1.00 11.84           H  
ATOM    189 2HG  MET A  13       2.324  -3.005  -7.087  1.00 11.84           H  
ATOM    190 1HE  MET A  13       0.953  -6.005  -9.147  1.00 11.84           H  
ATOM    191 2HE  MET A  13       2.395  -5.189  -8.497  1.00 11.84           H  
ATOM    192 3HE  MET A  13       1.196  -5.898  -7.386  1.00 11.84           H  
ATOM    193  N   HIS A  14      -1.698  -4.140  -3.207  1.00  9.36           N  
ATOM    194  CA  HIS A  14      -2.036  -4.860  -1.987  1.00  9.36           C  
ATOM    195  C   HIS A  14      -2.964  -5.985  -2.378  1.00  9.36           C  
ATOM    196  O   HIS A  14      -2.733  -7.155  -2.067  1.00  9.36           O  
ATOM    197  CB  HIS A  14      -2.757  -3.932  -1.005  1.00  9.36           C  
ATOM    198  CG  HIS A  14      -3.064  -4.503   0.333  1.00  9.36           C  
ATOM    199  ND1 HIS A  14      -4.124  -5.363   0.557  1.00  9.36           N  
ATOM    200  CD2 HIS A  14      -2.470  -4.315   1.534  1.00  9.36           C  
ATOM    201  CE1 HIS A  14      -4.158  -5.688   1.834  1.00  9.36           C  
ATOM    202  NE2 HIS A  14      -3.166  -5.061   2.454  1.00  9.36           N  
ATOM    203  H   HIS A  14      -2.184  -3.268  -3.393  1.00  9.36           H  
ATOM    204  HA  HIS A  14      -1.148  -5.281  -1.520  1.00  9.36           H  
ATOM    205 1HB  HIS A  14      -2.173  -3.031  -0.870  1.00  9.36           H  
ATOM    206 2HB  HIS A  14      -3.705  -3.625  -1.439  1.00  9.36           H  
ATOM    207  HD1 HIS A  14      -4.784  -5.728  -0.141  1.00  9.36           H  
ATOM    208  HD2 HIS A  14      -1.615  -3.719   1.852  1.00  9.36           H  
ATOM    209  HE1 HIS A  14      -4.926  -6.366   2.206  1.00  9.36           H  
ATOM    210  N   LYS A  15      -4.021  -5.608  -3.089  1.00  8.14           N  
ATOM    211  CA  LYS A  15      -5.048  -6.521  -3.549  1.00  8.14           C  
ATOM    212  C   LYS A  15      -5.490  -7.428  -2.402  1.00  8.14           C  
ATOM    213  O   LYS A  15      -5.766  -6.939  -1.298  1.00  8.14           O  
ATOM    214  CB  LYS A  15      -4.501  -7.317  -4.741  1.00  8.14           C  
ATOM    215  CG  LYS A  15      -4.065  -6.417  -5.902  1.00  8.14           C  
ATOM    216  CD  LYS A  15      -3.597  -7.206  -7.118  1.00  8.14           C  
ATOM    217  CE  LYS A  15      -3.131  -6.261  -8.227  1.00  8.14           C  
ATOM    218  NZ  LYS A  15      -2.662  -6.997  -9.432  1.00  8.14           N  
ATOM    219  H   LYS A  15      -4.112  -4.626  -3.319  1.00  8.14           H  
ATOM    220  HA  LYS A  15      -5.910  -5.943  -3.876  1.00  8.14           H  
ATOM    221 1HB  LYS A  15      -3.646  -7.924  -4.435  1.00  8.14           H  
ATOM    222 2HB  LYS A  15      -5.271  -7.982  -5.128  1.00  8.14           H  
ATOM    223 1HG  LYS A  15      -4.891  -5.770  -6.193  1.00  8.14           H  
ATOM    224 2HG  LYS A  15      -3.244  -5.782  -5.569  1.00  8.14           H  
ATOM    225 1HD  LYS A  15      -2.768  -7.854  -6.833  1.00  8.14           H  
ATOM    226 2HD  LYS A  15      -4.412  -7.824  -7.493  1.00  8.14           H  
ATOM    227 1HE  LYS A  15      -3.955  -5.609  -8.507  1.00  8.14           H  
ATOM    228 2HE  LYS A  15      -2.312  -5.648  -7.847  1.00  8.14           H  
ATOM    229 1HZ  LYS A  15      -2.364  -6.328 -10.129  1.00  8.14           H  
ATOM    230 2HZ  LYS A  15      -1.886  -7.593  -9.184  1.00  8.14           H  
ATOM    231 3HZ  LYS A  15      -3.415  -7.559  -9.801  1.00  8.14           H  
ATOM    232  N   HIS A  16      -5.537  -8.737  -2.646  1.00  8.09           N  
ATOM    233  CA  HIS A  16      -5.887  -9.705  -1.617  1.00  8.09           C  
ATOM    234  C   HIS A  16      -5.444 -11.109  -1.995  1.00  8.09           C  
ATOM    235  O   HIS A  16      -5.533 -11.515  -3.157  1.00  8.09           O  
ATOM    236  CB  HIS A  16      -7.388  -9.715  -1.311  1.00  8.09           C  
ATOM    237  CG  HIS A  16      -7.739 -10.601  -0.133  1.00  8.09           C  
ATOM    238  ND1 HIS A  16      -7.436 -10.261   1.174  1.00  8.09           N  
ATOM    239  CD2 HIS A  16      -8.362 -11.805  -0.073  1.00  8.09           C  
ATOM    240  CE1 HIS A  16      -7.855 -11.222   1.982  1.00  8.09           C  
ATOM    241  NE2 HIS A  16      -8.421 -12.165   1.251  1.00  8.09           N  
ATOM    242  H   HIS A  16      -5.305  -9.079  -3.564  1.00  8.09           H  
ATOM    243  HA  HIS A  16      -5.368  -9.445  -0.694  1.00  8.09           H  
ATOM    244 1HB  HIS A  16      -7.728  -8.702  -1.090  1.00  8.09           H  
ATOM    245 2HB  HIS A  16      -7.939 -10.066  -2.183  1.00  8.09           H  
ATOM    246  HD2 HIS A  16      -8.742 -12.381  -0.916  1.00  8.09           H  
ATOM    247  HE1 HIS A  16      -7.751 -11.232   3.067  1.00  8.09           H  
ATOM    248  HE2 HIS A  16      -8.830 -13.014   1.604  1.00  8.09           H  
ATOM    249  N   ARG A  17      -4.991 -11.857  -1.000  1.00  9.19           N  
ATOM    250  CA  ARG A  17      -4.618 -13.254  -1.174  1.00  9.19           C  
ATOM    251  C   ARG A  17      -5.464 -14.121  -0.259  1.00  9.19           C  
ATOM    252  O   ARG A  17      -5.539 -13.874   0.945  1.00  9.19           O  
ATOM    253  CB  ARG A  17      -3.147 -13.478  -0.852  1.00  9.19           C  
ATOM    254  CG  ARG A  17      -2.655 -14.919  -1.048  1.00  9.19           C  
ATOM    255  CD  ARG A  17      -1.198 -15.061  -0.752  1.00  9.19           C  
ATOM    256  NE  ARG A  17      -0.706 -16.418  -1.009  1.00  9.19           N  
ATOM    257  CZ  ARG A  17      -0.766 -17.453  -0.132  1.00  9.19           C  
ATOM    258  NH1 ARG A  17      -1.296 -17.298   1.059  1.00  9.19           N  
ATOM    259  NH2 ARG A  17      -0.283 -18.637  -0.476  1.00  9.19           N  
ATOM    260  H   ARG A  17      -4.932 -11.444  -0.078  1.00  9.19           H  
ATOM    261  HA  ARG A  17      -4.806 -13.548  -2.208  1.00  9.19           H  
ATOM    262 1HB  ARG A  17      -2.532 -12.831  -1.476  1.00  9.19           H  
ATOM    263 2HB  ARG A  17      -2.960 -13.209   0.186  1.00  9.19           H  
ATOM    264 1HG  ARG A  17      -3.203 -15.582  -0.375  1.00  9.19           H  
ATOM    265 2HG  ARG A  17      -2.832 -15.225  -2.078  1.00  9.19           H  
ATOM    266 1HD  ARG A  17      -0.631 -14.368  -1.375  1.00  9.19           H  
ATOM    267 2HD  ARG A  17      -1.023 -14.829   0.298  1.00  9.19           H  
ATOM    268  HE  ARG A  17      -0.287 -16.596  -1.912  1.00  9.19           H  
ATOM    269 1HH1 ARG A  17      -1.680 -16.407   1.335  1.00  9.19           H  
ATOM    270 2HH1 ARG A  17      -1.333 -18.102   1.711  1.00  9.19           H  
ATOM    271 1HH2 ARG A  17       0.127 -18.773  -1.387  1.00  9.19           H  
ATOM    272 2HH2 ARG A  17      -0.331 -19.409   0.184  1.00  9.19           H  
ATOM    273  N   LYS A  18      -6.130 -15.119  -0.827  1.00 11.55           N  
ATOM    274  CA  LYS A  18      -6.955 -15.998  -0.013  1.00 11.55           C  
ATOM    275  C   LYS A  18      -6.094 -16.649   1.057  1.00 11.55           C  
ATOM    276  O   LYS A  18      -5.035 -17.193   0.761  1.00 11.55           O  
ATOM    277  CB  LYS A  18      -7.632 -17.069  -0.869  1.00 11.55           C  
ATOM    278  CG  LYS A  18      -8.574 -17.981  -0.087  1.00 11.55           C  
ATOM    279  CD  LYS A  18      -9.277 -18.979  -0.996  1.00 11.55           C  
ATOM    280  CE  LYS A  18     -10.196 -19.891  -0.196  1.00 11.55           C  
ATOM    281  NZ  LYS A  18     -10.895 -20.878  -1.069  1.00 11.55           N  
ATOM    282  H   LYS A  18      -6.054 -15.273  -1.823  1.00 11.55           H  
ATOM    283  HA  LYS A  18      -7.722 -15.404   0.482  1.00 11.55           H  
ATOM    284 1HB  LYS A  18      -8.206 -16.593  -1.663  1.00 11.55           H  
ATOM    285 2HB  LYS A  18      -6.873 -17.694  -1.338  1.00 11.55           H  
ATOM    286 1HG  LYS A  18      -8.005 -18.532   0.669  1.00 11.55           H  
ATOM    287 2HG  LYS A  18      -9.321 -17.376   0.422  1.00 11.55           H  
ATOM    288 1HD  LYS A  18      -9.862 -18.443  -1.745  1.00 11.55           H  
ATOM    289 2HD  LYS A  18      -8.533 -19.589  -1.506  1.00 11.55           H  
ATOM    290 1HE  LYS A  18      -9.603 -20.429   0.544  1.00 11.55           H  
ATOM    291 2HE  LYS A  18     -10.940 -19.286   0.321  1.00 11.55           H  
ATOM    292 1HZ  LYS A  18     -11.491 -21.465  -0.504  1.00 11.55           H  
ATOM    293 2HZ  LYS A  18     -11.456 -20.387  -1.752  1.00 11.55           H  
ATOM    294 3HZ  LYS A  18     -10.212 -21.450  -1.544  1.00 11.55           H  
ATOM    295  N   ARG A  19      -6.553 -16.586   2.298  1.00 15.09           N  
ATOM    296  CA  ARG A  19      -5.805 -17.148   3.414  1.00 15.09           C  
ATOM    297  C   ARG A  19      -6.120 -18.624   3.618  1.00 15.09           C  
ATOM    298  O   ARG A  19      -7.223 -19.076   3.314  1.00 15.09           O  
ATOM    299  CB  ARG A  19      -6.122 -16.364   4.679  1.00 15.09           C  
ATOM    300  CG  ARG A  19      -5.679 -14.900   4.615  1.00 15.09           C  
ATOM    301  CD  ARG A  19      -6.029 -14.131   5.848  1.00 15.09           C  
ATOM    302  NE  ARG A  19      -5.638 -12.730   5.727  1.00 15.09           N  
ATOM    303  CZ  ARG A  19      -5.864 -11.776   6.652  1.00 15.09           C  
ATOM    304  NH1 ARG A  19      -6.478 -12.074   7.774  1.00 15.09           N  
ATOM    305  NH2 ARG A  19      -5.468 -10.534   6.426  1.00 15.09           N  
ATOM    306  H   ARG A  19      -7.428 -16.122   2.473  1.00 15.09           H  
ATOM    307  HA  ARG A  19      -4.739 -17.050   3.202  1.00 15.09           H  
ATOM    308 1HB  ARG A  19      -7.193 -16.390   4.870  1.00 15.09           H  
ATOM    309 2HB  ARG A  19      -5.622 -16.826   5.528  1.00 15.09           H  
ATOM    310 1HG  ARG A  19      -4.598 -14.864   4.488  1.00 15.09           H  
ATOM    311 2HG  ARG A  19      -6.156 -14.414   3.756  1.00 15.09           H  
ATOM    312 1HD  ARG A  19      -7.105 -14.173   6.014  1.00 15.09           H  
ATOM    313 2HD  ARG A  19      -5.511 -14.559   6.707  1.00 15.09           H  
ATOM    314  HE  ARG A  19      -5.162 -12.454   4.875  1.00 15.09           H  
ATOM    315 1HH1 ARG A  19      -6.781 -13.020   7.947  1.00 15.09           H  
ATOM    316 2HH1 ARG A  19      -6.646 -11.355   8.463  1.00 15.09           H  
ATOM    317 1HH2 ARG A  19      -4.996 -10.302   5.563  1.00 15.09           H  
ATOM    318 2HH2 ARG A  19      -5.636  -9.818   7.118  1.00 15.09           H  
ATOM    319  N   GLU A  20      -5.155 -19.361   4.172  1.00 19.08           N  
ATOM    320  CA  GLU A  20      -5.333 -20.774   4.516  1.00 19.08           C  
ATOM    321  C   GLU A  20      -6.350 -20.974   5.651  1.00 19.08           C  
ATOM    322  O   GLU A  20      -6.950 -22.041   5.815  1.00 19.08           O  
ATOM    323  CB  GLU A  20      -3.977 -21.364   4.906  1.00 19.08           C  
ATOM    324  CG  GLU A  20      -2.946 -21.342   3.765  1.00 19.08           C  
ATOM    325  CD  GLU A  20      -2.231 -20.007   3.625  1.00 19.08           C  
ATOM    326  OE1 GLU A  20      -2.450 -19.142   4.439  1.00 19.08           O  
ATOM    327  OE2 GLU A  20      -1.479 -19.850   2.687  1.00 19.08           O  
ATOM    328  H   GLU A  20      -4.264 -18.927   4.365  1.00 19.08           H  
ATOM    329  HA  GLU A  20      -5.703 -21.297   3.633  1.00 19.08           H  
ATOM    330 1HB  GLU A  20      -3.569 -20.806   5.748  1.00 19.08           H  
ATOM    331 2HB  GLU A  20      -4.107 -22.398   5.229  1.00 19.08           H  
ATOM    332 1HG  GLU A  20      -2.203 -22.120   3.942  1.00 19.08           H  
ATOM    333 2HG  GLU A  20      -3.454 -21.570   2.830  1.00 19.08           H  
ATOM    334  N   ASN A  21      -6.576 -19.915   6.420  1.00 22.35           N  
ATOM    335  CA  ASN A  21      -7.498 -19.946   7.543  1.00 22.35           C  
ATOM    336  C   ASN A  21      -8.914 -19.800   7.014  1.00 22.35           C  
ATOM    337  O   ASN A  21      -9.518 -18.732   7.084  1.00 22.35           O  
ATOM    338  CB  ASN A  21      -7.156 -18.855   8.542  1.00 22.35           C  
ATOM    339  CG  ASN A  21      -7.889 -18.968   9.863  1.00 22.35           C  
ATOM    340  OD1 ASN A  21      -8.573 -19.956  10.156  1.00 22.35           O  
ATOM    341  ND2 ASN A  21      -7.711 -17.961  10.686  1.00 22.35           N  
ATOM    342  H   ASN A  21      -6.069 -19.070   6.221  1.00 22.35           H  
ATOM    343  HA  ASN A  21      -7.425 -20.916   8.036  1.00 22.35           H  
ATOM    344 1HB  ASN A  21      -6.083 -18.871   8.739  1.00 22.35           H  
ATOM    345 2HB  ASN A  21      -7.390 -17.888   8.100  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21      -8.121 -17.971  11.596  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21      -7.134 -17.191  10.414  1.00 22.35           H  
ATOM    348  N   ALA A  22      -9.415 -20.895   6.452  1.00 24.16           N  
ATOM    349  CA  ALA A  22     -10.725 -20.970   5.813  1.00 24.16           C  
ATOM    350  C   ALA A  22     -11.871 -20.626   6.758  1.00 24.16           C  
ATOM    351  O   ALA A  22     -12.890 -20.089   6.324  1.00 24.16           O  
ATOM    352  CB  ALA A  22     -10.932 -22.362   5.247  1.00 24.16           C  
ATOM    353  H   ALA A  22      -8.793 -21.704   6.423  1.00 24.16           H  
ATOM    354  HA  ALA A  22     -10.736 -20.246   4.999  1.00 24.16           H  
ATOM    355 1HB  ALA A  22     -11.894 -22.409   4.737  1.00 24.16           H  
ATOM    356 2HB  ALA A  22     -10.129 -22.584   4.542  1.00 24.16           H  
ATOM    357 3HB  ALA A  22     -10.915 -23.084   6.052  1.00 24.16           H  
ATOM    358  N   PHE A  23     -11.719 -20.957   8.042  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.774 -20.718   9.020  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.272 -20.008  10.286  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.126 -20.661  11.321  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.425 -22.046   9.411  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.979 -22.788   8.229  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.243 -23.797   7.628  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.208 -22.461   7.692  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.726 -24.466   6.523  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.694 -23.126   6.587  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.949 -24.129   6.001  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.846 -21.374   8.339  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.540 -20.094   8.558  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.690 -22.682   9.903  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.236 -21.868  10.117  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.268 -24.060   8.039  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.791 -21.662   8.150  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.134 -25.258   6.061  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.663 -22.854   6.172  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.334 -24.653   5.125  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.972 -18.697  10.243  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.424 -17.916  11.336  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.338 -17.935  12.552  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.562 -17.977  12.418  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.366 -16.498  10.754  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.331 -16.693   9.269  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.199 -17.900   9.021  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.426 -18.297  11.590  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.237 -15.918  11.099  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.473 -15.981  11.133  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.697 -15.793   8.750  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.296 -16.856   8.929  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.255 -17.629   8.922  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.819 -18.370   8.141  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.744 -17.871  13.737  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.512 -17.809  14.973  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.358 -16.545  15.002  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.910 -15.486  14.558  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.588 -17.839  16.171  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.313 -17.697  17.362  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.737 -17.856  13.785  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.175 -18.673  15.015  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.039 -18.780  16.185  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.861 -17.034  16.087  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.771 -16.838  17.296  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.571 -16.648  15.537  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.447 -15.487  15.642  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.803 -14.393  16.484  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.168 -14.677  17.502  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.777 -15.880  16.248  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.596 -14.756  16.424  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.888 -17.545  15.872  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.619 -15.093  14.640  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.275 -16.600  15.599  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.608 -16.363  17.208  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.099 -14.144  16.994  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.979 -13.145  16.058  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.444 -11.987  16.768  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.035 -11.841  18.161  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.221 -12.103  18.366  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.701 -10.721  15.983  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.256  -9.594  16.694  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.502 -12.994  15.206  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.366 -12.120  16.868  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.190 -10.776  15.024  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.767 -10.629  15.785  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.744  -9.593  17.541  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.202 -11.414  19.106  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.630 -11.156  20.474  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.662 -10.047  20.539  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.590  -9.081  19.780  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.471 -10.764  21.361  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.945 -10.429  22.649  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.235 -11.251  18.853  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.081 -12.070  20.867  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.758 -11.584  21.431  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.954  -9.909  20.923  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.222  -9.971  23.102  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.597 -10.169  21.477  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.614  -9.151  21.708  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.129  -8.052  22.666  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.851  -7.088  22.934  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.876  -9.787  22.278  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.682 -10.936  21.141  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.597 -10.999  22.054  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.860  -8.692  20.751  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.632 -10.326  23.193  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.593  -9.006  22.536  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.788 -10.081  20.126  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.895  -8.179  23.172  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.327  -7.233  24.145  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.900  -5.895  23.532  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.721  -5.531  23.554  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.137  -7.854  24.856  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.141  -8.249  23.941  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.328  -8.976  22.893  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.096  -7.023  24.893  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.723  -7.136  25.560  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.470  -8.718  25.429  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.568  -8.866  23.354  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.868  -5.182  22.973  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.654  -3.891  22.335  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.108  -2.873  23.329  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.516  -2.846  24.491  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.950  -3.394  21.727  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.804  -2.108  21.183  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.801  -5.586  23.000  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.921  -4.018  21.540  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.263  -4.085  20.947  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.730  -3.385  22.488  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.578  -1.964  20.634  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.198  -2.022  22.863  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.611  -0.991  23.709  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.507   0.352  22.976  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.422   0.740  22.535  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.233  -1.428  24.167  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.684  -0.507  25.068  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.913  -2.100  21.899  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.225  -0.885  24.600  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.307  -2.410  24.640  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.583  -1.529  23.308  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.302  -0.458  25.801  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.606   1.116  22.868  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.731   2.332  22.077  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.070   3.526  22.752  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.740   4.485  23.138  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.247   2.500  21.984  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.762   1.935  23.292  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.842   0.756  23.602  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.293   2.160  21.080  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.498   3.563  21.853  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.635   1.965  21.106  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.731   2.711  24.070  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.813   1.630  23.185  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.669   0.727  24.683  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.274  -0.179  23.217  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.752   3.453  22.894  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.953   4.479  23.559  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.151   5.865  22.951  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.429   6.829  23.666  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.294   2.608  22.551  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.214   4.508  24.616  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.901   4.206  23.501  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.965   5.973  21.636  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.127   7.257  20.967  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.172   7.198  19.860  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.063   6.410  18.922  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.790   7.734  20.370  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.995   9.059  19.645  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.758   7.884  21.486  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.733   5.149  21.103  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.453   7.991  21.700  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.439   7.006  19.640  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.050   9.389  19.217  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.729   8.933  18.847  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.354   9.808  20.350  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.813   8.220  21.061  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.112   8.617  22.212  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.607   6.928  21.983  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.184   8.048  19.987  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.266   8.143  19.013  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.980   9.211  17.952  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.618  10.339  18.285  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.588   8.444  19.732  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.807   8.503  18.819  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.112   8.695  19.598  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.301   8.753  18.638  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.236   9.971  17.784  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.202   8.649  20.796  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.361   7.185  18.503  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.769   7.681  20.491  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.514   9.404  20.242  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.700   9.341  18.137  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.866   7.588  18.232  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.253   7.869  20.297  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.064   9.625  20.159  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.283   7.874  17.995  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.233   8.764  19.202  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.006  10.030  17.116  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.258  10.802  18.350  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.374   9.962  17.252  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.143   8.849  16.679  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.965   9.814  15.594  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.038  10.905  15.739  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.175  10.583  16.085  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.096   9.112  14.251  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.077   8.163  14.075  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.404   7.899  16.467  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.971  10.239  15.684  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.063   8.620  14.196  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.058   9.839  13.446  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.224   7.775  13.206  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.772  12.181  15.395  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.694  13.311  15.539  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.808  13.385  14.479  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.986  14.396  13.794  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.725  14.492  15.430  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.646  14.010  14.487  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.450  12.545  14.849  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.141  13.275  16.545  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.248  15.378  15.049  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.340  14.755  16.424  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.972  14.149  13.452  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.735  14.615  14.615  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.215  11.968  13.950  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.674  12.461  15.626  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.567  12.296  14.389  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.715  12.145  13.497  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.402  12.686  12.095  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.363  12.358  11.518  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.956  12.805  14.123  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.359  12.142  15.484  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.254  10.927  15.606  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.743  12.856  16.382  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.328  11.530  15.004  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.925  11.078  13.397  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.766  13.872  14.282  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.809  12.707  13.453  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.308  13.508  11.543  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.045  14.193  10.281  1.00 24.67           C  
ATOM    578  C   ALA A  40     -20.065  15.711  10.465  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.146  16.411  10.034  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.062  13.783   9.236  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.162  13.696  12.034  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.051  13.911   9.941  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.840  14.284   8.292  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.015  12.705   9.093  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.060  14.063   9.567  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.094  16.229  11.143  1.00 24.67           N  
ATOM    587  CA  SER A  41     -21.234  17.679  11.294  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.153  18.302  12.169  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.924  19.506  12.113  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.606  18.028  11.868  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.741  17.634  13.221  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.811  15.626  11.510  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.157  18.130  10.304  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.773  19.102  11.781  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.372  17.535  11.270  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.687  17.675  13.413  1.00 24.67           H  
ATOM    597  N   GLN A  42     -19.496  17.481  12.988  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.456  17.979  13.870  1.00 24.67           C  
ATOM    599  C   GLN A  42     -17.079  17.638  13.292  1.00 24.67           C  
ATOM    600  O   GLN A  42     -16.047  17.865  13.929  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.645  17.398  15.273  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.016  17.698  15.864  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.324  19.172  15.992  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.601  19.927  16.654  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.407  19.592  15.341  1.00 24.67           N  
ATOM    606  H   GLN A  42     -19.723  16.498  12.999  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.534  19.064  13.932  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.531  16.323  15.238  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.883  17.793  15.941  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.772  17.254  15.214  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.074  17.248  16.854  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.667  20.557  15.371  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.957  18.936  14.785  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.082  17.040  12.100  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.889  16.597  11.398  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.549  17.581  10.284  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.405  18.013  10.127  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.147  15.213  10.812  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.006  14.506  10.142  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.434  13.125   9.697  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.415  13.157   8.604  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.320  12.178   8.339  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.400  11.109   9.094  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.125  12.315   7.311  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.965  16.892  11.624  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.059  16.551  12.101  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.537  14.555  11.591  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -16.920  15.291  10.057  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -14.691  15.073   9.265  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.174  14.404  10.839  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.568  12.566   9.355  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.892  12.608  10.546  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.408  13.964   7.981  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.801  11.016   9.901  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.084  10.398   8.890  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.041  13.160   6.745  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.805  11.605   7.096  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.571  17.913   9.501  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.446  18.800   8.351  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.556  20.276   8.735  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.171  20.624   9.740  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.517  18.450   7.320  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.335  17.091   6.731  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.297  16.782   5.868  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -18.049  15.956   6.888  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.385  15.510   5.518  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.439  14.981   6.128  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.483  17.505   9.704  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.470  18.653   7.889  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.499  18.484   7.795  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.509  19.184   6.515  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.579  17.407   5.548  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.935  15.721   7.473  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.656  15.071   4.839  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.982  21.149   7.909  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.093  22.591   8.124  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.926  23.362   6.821  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.119  22.991   5.967  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.052  23.065   9.120  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.139  24.454   9.322  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.468  20.811   7.108  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.085  22.806   8.521  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.198  22.548  10.070  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.060  22.807   8.757  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.064  24.867   8.438  1.00 24.67           H  
ATOM    666  N   SER A  46     -16.709  24.427   6.681  1.00 24.67           N  
ATOM    667  CA  SER A  46     -16.653  25.331   5.536  1.00 24.67           C  
ATOM    668  C   SER A  46     -15.570  26.394   5.706  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.014  26.542   6.797  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.006  25.981   5.337  1.00 24.67           C  
ATOM    671  OG  SER A  46     -18.314  26.831   6.405  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.362  24.635   7.424  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.415  24.746   4.646  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.003  26.550   4.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -18.769  25.211   5.248  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.630  27.507   6.407  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.291  27.133   4.630  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.333  28.239   4.648  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.016  29.532   4.204  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.711  29.546   3.188  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.138  27.943   3.720  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.471  26.754   4.162  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.154  29.101   3.719  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.775  26.932   3.766  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.968  28.377   5.665  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.500  27.788   2.703  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.306  26.813   5.108  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.322  28.866   3.055  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.649  30.004   3.368  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.780  29.261   4.727  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.846  30.610   4.969  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.459  31.888   4.596  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.864  32.442   3.308  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.646  32.446   3.130  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.284  32.908   5.701  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.814  34.152   5.320  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.278  30.550   5.802  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.526  31.724   4.434  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -15.776  32.560   6.608  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.224  33.018   5.925  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.430  34.360   4.448  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.720  32.940   2.425  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.260  33.555   1.189  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.678  34.941   1.472  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.192  35.649   2.343  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -16.404  33.676   0.192  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.710  32.879   2.620  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.488  32.911   0.777  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -16.051  34.120  -0.737  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.811  32.685  -0.017  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -17.187  34.307   0.612  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.681  35.413   0.709  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.105  36.746   0.785  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.030  37.743   0.106  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.716  38.277  -0.959  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.780  36.579   0.040  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.072  35.512  -0.999  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.030  34.543  -0.302  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.944  37.015   1.842  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.482  37.542  -0.405  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.985  36.291   0.744  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.517  35.974  -1.894  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.134  35.032  -1.325  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.749  34.162  -1.033  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.459  33.736   0.191  1.00 24.67           H  
ATOM    726  N   SER A  51     -15.191  37.955   0.721  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.261  38.791   0.175  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.911  40.282   0.032  1.00 24.67           C  
ATOM    729  O   SER A  51     -16.565  41.001  -0.723  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.498  38.631   1.042  1.00 24.67           C  
ATOM    731  OG  SER A  51     -17.303  39.179   2.319  1.00 24.67           O  
ATOM    732  H   SER A  51     -15.348  37.461   1.600  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.495  38.411  -0.820  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.349  39.107   0.560  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.723  37.569   1.135  1.00 24.67           H  
ATOM    736  HG  SER A  51     -18.020  38.842   2.863  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.894  40.740   0.761  1.00 24.67           N  
ATOM    738  CA  SER A  52     -14.457  42.132   0.694  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.038  42.312   1.193  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.592  41.644   2.125  1.00 24.67           O  
ATOM    741  CB  SER A  52     -15.364  43.045   1.495  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.926  44.403   1.435  1.00 24.67           O  
ATOM    743  H   SER A  52     -14.414  40.093   1.364  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.490  42.445  -0.350  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.379  42.977   1.106  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.390  42.711   2.531  1.00 24.67           H  
ATOM    747  HG  SER A  52     -15.569  44.905   1.952  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.354  43.263   0.577  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.019  43.683   0.964  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.988  45.198   1.077  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.927  45.817   1.010  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.998  43.216  -0.050  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.273  43.743  -1.318  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.799  43.740  -0.194  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.779  43.258   1.940  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.002  43.521   0.268  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.008  42.128  -0.095  1.00 24.67           H  
ATOM    758  HG  SER A  53     -10.186  44.697  -1.231  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.171  45.800   1.195  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.244  47.258   1.246  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.004  47.804   2.647  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.478  47.246   3.639  1.00 24.67           O  
ATOM    763  CB  MET A  54     -13.597  47.731   0.726  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.886  47.329  -0.712  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.667  47.977  -1.868  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.996  49.734  -1.762  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.023  45.241   1.263  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.465  47.663   0.602  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -14.389  47.328   1.353  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -13.649  48.821   0.793  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.896  46.243  -0.790  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.870  47.701  -1.003  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.316  50.271  -2.423  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -14.027  49.931  -2.061  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -12.845  50.072  -0.733  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.275  48.915   2.710  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.978  49.613   3.957  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.288  51.091   3.787  1.00 24.67           C  
ATOM    779  O   THR A  55     -11.605  51.537   2.681  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.497  49.457   4.358  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -8.671  50.155   3.412  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.099  47.979   4.383  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.908  49.296   1.849  1.00 24.67           H  
ATOM    784  HA  THR A  55     -11.612  49.218   4.752  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.343  49.887   5.345  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -8.831  51.118   3.499  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.053  47.890   4.670  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.721  47.447   5.105  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -9.237  47.540   3.395  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.189  51.855   4.867  1.00 24.67           N  
ATOM    791  CA  SER A  56     -11.390  53.291   4.770  1.00 24.67           C  
ATOM    792  C   SER A  56     -10.292  53.878   3.867  1.00 24.67           C  
ATOM    793  O   SER A  56      -9.167  53.372   3.910  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.328  53.918   6.148  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.364  53.443   6.966  1.00 24.67           O  
ATOM    796  H   SER A  56     -10.956  51.438   5.757  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.378  53.455   4.364  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -10.365  53.694   6.606  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -11.397  55.003   6.063  1.00 24.67           H  
ATOM    800  HG  SER A  56     -12.257  53.889   7.814  1.00 24.67           H  
ATOM    801  N   PRO A  57     -10.571  54.923   3.051  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -9.624  55.662   2.213  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.380  56.186   2.936  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.321  56.341   2.331  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -10.472  56.843   1.727  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -11.879  56.320   1.713  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -11.970  55.392   2.906  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.329  55.021   1.366  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -10.336  57.700   2.410  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.123  57.172   0.738  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.592  57.155   1.768  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -12.073  55.797   0.764  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.312  55.923   3.809  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.637  54.571   2.608  1.00 24.67           H  
ATOM    815  N   GLN A  58      -8.517  56.488   4.227  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.404  57.020   5.001  1.00 24.67           C  
ATOM    817  C   GLN A  58      -7.564  56.690   6.482  1.00 24.67           C  
ATOM    818  O   GLN A  58      -8.673  56.460   6.960  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.284  58.529   4.744  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.490  59.364   5.174  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.408  60.812   4.650  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.213  61.017   3.444  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.557  61.803   5.518  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.400  56.343   4.686  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.488  56.544   4.652  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.413  58.917   5.273  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.117  58.703   3.680  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.401  58.908   4.789  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -8.524  59.402   6.267  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.506  62.750   5.215  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.704  61.606   6.517  1.00 24.67           H  
ATOM    832  N   SER A  59      -6.447  56.698   7.214  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.454  56.423   8.656  1.00 24.67           C  
ATOM    834  C   SER A  59      -6.893  57.589   9.550  1.00 24.67           C  
ATOM    835  O   SER A  59      -7.140  57.392  10.741  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.065  56.003   9.082  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.173  57.076   8.959  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.565  56.884   6.760  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.140  55.594   8.834  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.091  55.665  10.117  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -4.728  55.168   8.470  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.566  57.801   9.460  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.962  58.790   8.985  1.00 24.67           N  
ATOM    844  CA  SER A  60      -7.318  59.986   9.743  1.00 24.67           C  
ATOM    845  C   SER A  60      -7.624  61.159   8.823  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.735  61.953   8.516  1.00 24.67           O  
ATOM    847  OXT SER A  60      -8.717  61.218   8.263  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.194  60.376  10.687  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.512  61.551  11.380  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.758  58.865   8.001  1.00 24.67           H  
ATOM    851  HA  SER A  60      -8.213  59.770  10.329  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.014  59.576  11.402  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.275  60.522  10.121  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.302  61.351  11.891  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644085 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       0.895   0.133  -1.708  1.00  4.83           N  
ATOM      2  CA  ILE A   1       1.703   0.084  -0.495  1.00  4.83           C  
ATOM      3  C   ILE A   1       1.861   1.503   0.028  1.00  4.83           C  
ATOM      4  O   ILE A   1       1.422   2.444  -0.632  1.00  4.83           O  
ATOM      5  CB  ILE A   1       3.074  -0.531  -0.777  1.00  4.83           C  
ATOM      6  CG1 ILE A   1       3.861   0.331  -1.717  1.00  4.83           C  
ATOM      7  CG2 ILE A   1       2.877  -1.886  -1.408  1.00  4.83           C  
ATOM      8  CD1 ILE A   1       5.285  -0.089  -1.805  1.00  4.83           C  
ATOM      9 1H   ILE A   1      -0.000  -0.299  -1.537  1.00  4.83           H  
ATOM     10 2H   ILE A   1       0.756   1.098  -1.967  1.00  4.83           H  
ATOM     11 3H   ILE A   1       1.368  -0.350  -2.455  1.00  4.83           H  
ATOM     12  HA  ILE A   1       1.191  -0.512   0.259  1.00  4.83           H  
ATOM     13  HB  ILE A   1       3.639  -0.634   0.144  1.00  4.83           H  
ATOM     14 1HG1 ILE A   1       3.421   0.275  -2.710  1.00  4.83           H  
ATOM     15 2HG1 ILE A   1       3.819   1.363  -1.378  1.00  4.83           H  
ATOM     16 1HG2 ILE A   1       3.847  -2.320  -1.617  1.00  4.83           H  
ATOM     17 2HG2 ILE A   1       2.319  -2.524  -0.735  1.00  4.83           H  
ATOM     18 3HG2 ILE A   1       2.324  -1.777  -2.338  1.00  4.83           H  
ATOM     19 1HD1 ILE A   1       5.811   0.569  -2.497  1.00  4.83           H  
ATOM     20 2HD1 ILE A   1       5.728  -0.015  -0.813  1.00  4.83           H  
ATOM     21 3HD1 ILE A   1       5.349  -1.115  -2.157  1.00  4.83           H  
ATOM     22  N   GLU A   2       2.472   1.673   1.204  1.00  6.82           N  
ATOM     23  CA  GLU A   2       2.590   3.045   1.725  1.00  6.82           C  
ATOM     24  C   GLU A   2       3.975   3.691   1.619  1.00  6.82           C  
ATOM     25  O   GLU A   2       4.062   4.890   1.363  1.00  6.82           O  
ATOM     26  CB  GLU A   2       2.145   3.099   3.189  1.00  6.82           C  
ATOM     27  CG  GLU A   2       0.666   2.762   3.408  1.00  6.82           C  
ATOM     28  CD  GLU A   2       0.207   2.900   4.851  1.00  6.82           C  
ATOM     29  OE1 GLU A   2       1.011   3.223   5.691  1.00  6.82           O  
ATOM     30  OE2 GLU A   2      -0.955   2.677   5.102  1.00  6.82           O  
ATOM     31  H   GLU A   2       2.829   0.871   1.728  1.00  6.82           H  
ATOM     32  HA  GLU A   2       1.905   3.674   1.161  1.00  6.82           H  
ATOM     33 1HB  GLU A   2       2.743   2.398   3.776  1.00  6.82           H  
ATOM     34 2HB  GLU A   2       2.331   4.095   3.586  1.00  6.82           H  
ATOM     35 1HG  GLU A   2       0.063   3.422   2.784  1.00  6.82           H  
ATOM     36 2HG  GLU A   2       0.490   1.739   3.077  1.00  6.82           H  
ATOM     37  N   VAL A   3       5.033   2.897   1.781  1.00  9.87           N  
ATOM     38  CA  VAL A   3       6.439   3.354   1.820  1.00  9.87           C  
ATOM     39  C   VAL A   3       6.718   4.313   3.003  1.00  9.87           C  
ATOM     40  O   VAL A   3       6.037   5.321   3.174  1.00  9.87           O  
ATOM     41  CB  VAL A   3       6.869   4.021   0.493  1.00  9.87           C  
ATOM     42  CG1 VAL A   3       8.295   4.524   0.609  1.00  9.87           C  
ATOM     43  CG2 VAL A   3       6.759   3.022  -0.608  1.00  9.87           C  
ATOM     44  H   VAL A   3       4.845   1.921   1.934  1.00  9.87           H  
ATOM     45  HA  VAL A   3       7.051   2.482   1.938  1.00  9.87           H  
ATOM     46  HB  VAL A   3       6.240   4.878   0.286  1.00  9.87           H  
ATOM     47 1HG1 VAL A   3       8.599   4.992  -0.326  1.00  9.87           H  
ATOM     48 2HG1 VAL A   3       8.361   5.252   1.412  1.00  9.87           H  
ATOM     49 3HG1 VAL A   3       8.958   3.683   0.826  1.00  9.87           H  
ATOM     50 1HG2 VAL A   3       7.066   3.473  -1.551  1.00  9.87           H  
ATOM     51 2HG2 VAL A   3       7.405   2.202  -0.373  1.00  9.87           H  
ATOM     52 3HG2 VAL A   3       5.733   2.679  -0.684  1.00  9.87           H  
ATOM     53  N   ASP A   4       7.696   3.982   3.857  1.00 13.92           N  
ATOM     54  CA  ASP A   4       7.964   4.860   5.007  1.00 13.92           C  
ATOM     55  C   ASP A   4       8.922   6.006   4.657  1.00 13.92           C  
ATOM     56  O   ASP A   4       9.397   6.130   3.525  1.00 13.92           O  
ATOM     57  CB  ASP A   4       8.541   4.094   6.215  1.00 13.92           C  
ATOM     58  CG  ASP A   4       9.979   3.614   6.042  1.00 13.92           C  
ATOM     59  OD1 ASP A   4      10.627   4.074   5.122  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      10.445   2.850   6.843  1.00 13.92           O  
ATOM     61  H   ASP A   4       8.241   3.139   3.688  1.00 13.92           H  
ATOM     62  HA  ASP A   4       7.018   5.305   5.320  1.00 13.92           H  
ATOM     63 1HB  ASP A   4       8.484   4.711   7.108  1.00 13.92           H  
ATOM     64 2HB  ASP A   4       7.919   3.215   6.397  1.00 13.92           H  
ATOM     65  N   GLU A   5       9.285   6.787   5.675  1.00 18.32           N  
ATOM     66  CA  GLU A   5      10.152   7.956   5.548  1.00 18.32           C  
ATOM     67  C   GLU A   5      11.585   7.642   5.097  1.00 18.32           C  
ATOM     68  O   GLU A   5      12.301   8.540   4.652  1.00 18.32           O  
ATOM     69  CB  GLU A   5      10.198   8.709   6.882  1.00 18.32           C  
ATOM     70  CG  GLU A   5       8.880   9.375   7.277  1.00 18.32           C  
ATOM     71  CD  GLU A   5       8.949  10.099   8.606  1.00 18.32           C  
ATOM     72  OE1 GLU A   5       9.966  10.029   9.254  1.00 18.32           O  
ATOM     73  OE2 GLU A   5       7.978  10.724   8.967  1.00 18.32           O  
ATOM     74  H   GLU A   5       8.892   6.594   6.582  1.00 18.32           H  
ATOM     75  HA  GLU A   5       9.710   8.614   4.799  1.00 18.32           H  
ATOM     76 1HB  GLU A   5      10.476   8.019   7.678  1.00 18.32           H  
ATOM     77 2HB  GLU A   5      10.966   9.483   6.838  1.00 18.32           H  
ATOM     78 1HG  GLU A   5       8.603  10.090   6.503  1.00 18.32           H  
ATOM     79 2HG  GLU A   5       8.103   8.614   7.324  1.00 18.32           H  
ATOM     80  N   ASN A   6      12.027   6.397   5.282  1.00 21.99           N  
ATOM     81  CA  ASN A   6      13.375   5.990   4.937  1.00 21.99           C  
ATOM     82  C   ASN A   6      13.392   5.261   3.597  1.00 21.99           C  
ATOM     83  O   ASN A   6      14.434   4.751   3.173  1.00 21.99           O  
ATOM     84  CB  ASN A   6      13.946   5.103   6.027  1.00 21.99           C  
ATOM     85  CG  ASN A   6      14.160   5.832   7.329  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      14.600   6.987   7.356  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      13.858   5.167   8.417  1.00 21.99           N  
ATOM     88  H   ASN A   6      11.385   5.668   5.594  1.00 21.99           H  
ATOM     89  HA  ASN A   6      13.997   6.881   4.834  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      13.259   4.267   6.200  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      14.894   4.687   5.695  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      13.977   5.591   9.316  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      13.503   4.231   8.351  1.00 21.99           H  
ATOM     94  N   GLY A   7      12.245   5.228   2.914  1.00 24.08           N  
ATOM     95  CA  GLY A   7      12.126   4.560   1.631  1.00 24.08           C  
ATOM     96  C   GLY A   7      11.832   3.055   1.724  1.00 24.08           C  
ATOM     97  O   GLY A   7      11.932   2.355   0.717  1.00 24.08           O  
ATOM     98  H   GLY A   7      11.401   5.655   3.303  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.325   5.040   1.068  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      13.041   4.717   1.062  1.00 24.08           H  
ATOM    101  N   THR A   8      11.502   2.542   2.913  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.220   1.110   3.036  1.00 24.67           C  
ATOM    103  C   THR A   8       9.812   0.839   2.562  1.00 24.67           C  
ATOM    104  O   THR A   8       8.869   1.531   2.938  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.389   0.574   4.472  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.742   0.762   4.902  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.033  -0.909   4.543  1.00 24.67           C  
ATOM    108  H   THR A   8      11.410   3.147   3.736  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.905   0.563   2.390  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.734   1.110   5.135  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.883   1.700   5.091  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.160  -1.256   5.566  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.998  -1.060   4.243  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.687  -1.471   3.883  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.644  -0.184   1.738  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.322  -0.465   1.206  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.511  -1.340   2.144  1.00 24.10           C  
ATOM    118  O   LEU A   9       7.755  -2.537   2.278  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.466  -1.164  -0.140  1.00 24.10           C  
ATOM    120  CG  LEU A   9       8.787  -0.279  -1.347  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      10.051   0.494  -1.095  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.912  -1.160  -2.557  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.438  -0.743   1.461  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.798   0.470   1.067  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       9.255  -1.909  -0.058  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       7.542  -1.676  -0.354  1.00 24.10           H  
ATOM    127  HG  LEU A   9       8.007   0.423  -1.512  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      10.279   1.121  -1.957  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       9.915   1.126  -0.230  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      10.878  -0.189  -0.920  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       9.134  -0.550  -3.432  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       9.714  -1.883  -2.402  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       7.970  -1.688  -2.710  1.00 24.10           H  
ATOM    134  N   ASP A  10       6.559  -0.707   2.818  1.00 22.07           N  
ATOM    135  CA  ASP A  10       5.703  -1.361   3.798  1.00 22.07           C  
ATOM    136  C   ASP A  10       4.453  -1.883   3.075  1.00 22.07           C  
ATOM    137  O   ASP A  10       3.609  -1.112   2.593  1.00 22.07           O  
ATOM    138  CB  ASP A  10       5.371  -0.391   4.948  1.00 22.07           C  
ATOM    139  CG  ASP A  10       4.606  -1.018   6.152  1.00 22.07           C  
ATOM    140  OD1 ASP A  10       4.221  -2.152   6.074  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       4.453  -0.337   7.139  1.00 22.07           O  
ATOM    142  H   ASP A  10       6.450   0.281   2.657  1.00 22.07           H  
ATOM    143  HA  ASP A  10       6.236  -2.213   4.220  1.00 22.07           H  
ATOM    144 1HB  ASP A  10       6.301   0.039   5.326  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       4.772   0.437   4.558  1.00 22.07           H  
ATOM    146  N   LEU A  11       4.408  -3.212   2.916  1.00 18.44           N  
ATOM    147  CA  LEU A  11       3.374  -3.900   2.138  1.00 18.44           C  
ATOM    148  C   LEU A  11       2.233  -4.472   2.951  1.00 18.44           C  
ATOM    149  O   LEU A  11       2.437  -5.208   3.915  1.00 18.44           O  
ATOM    150  CB  LEU A  11       4.001  -5.083   1.372  1.00 18.44           C  
ATOM    151  CG  LEU A  11       4.600  -4.789   0.012  1.00 18.44           C  
ATOM    152  CD1 LEU A  11       5.705  -3.774   0.121  1.00 18.44           C  
ATOM    153  CD2 LEU A  11       5.119  -6.073  -0.582  1.00 18.44           C  
ATOM    154  H   LEU A  11       5.126  -3.759   3.359  1.00 18.44           H  
ATOM    155  HA  LEU A  11       2.966  -3.192   1.431  1.00 18.44           H  
ATOM    156 1HB  LEU A  11       4.787  -5.511   1.989  1.00 18.44           H  
ATOM    157 2HB  LEU A  11       3.229  -5.842   1.232  1.00 18.44           H  
ATOM    158  HG  LEU A  11       3.844  -4.400  -0.616  1.00 18.44           H  
ATOM    159 1HD1 LEU A  11       6.111  -3.581  -0.871  1.00 18.44           H  
ATOM    160 2HD1 LEU A  11       5.321  -2.849   0.534  1.00 18.44           H  
ATOM    161 3HD1 LEU A  11       6.488  -4.162   0.764  1.00 18.44           H  
ATOM    162 1HD2 LEU A  11       5.531  -5.872  -1.570  1.00 18.44           H  
ATOM    163 2HD2 LEU A  11       5.900  -6.481   0.062  1.00 18.44           H  
ATOM    164 3HD2 LEU A  11       4.307  -6.793  -0.667  1.00 18.44           H  
ATOM    165  N   SER A  12       1.021  -4.179   2.495  1.00 14.02           N  
ATOM    166  CA  SER A  12      -0.209  -4.698   3.074  1.00 14.02           C  
ATOM    167  C   SER A  12      -0.944  -5.543   2.033  1.00 14.02           C  
ATOM    168  O   SER A  12      -2.066  -5.994   2.246  1.00 14.02           O  
ATOM    169  CB  SER A  12      -1.091  -3.554   3.548  1.00 14.02           C  
ATOM    170  OG  SER A  12      -1.449  -2.709   2.482  1.00 14.02           O  
ATOM    171  H   SER A  12       0.946  -3.548   1.714  1.00 14.02           H  
ATOM    172  HA  SER A  12       0.034  -5.332   3.926  1.00 14.02           H  
ATOM    173 1HB  SER A  12      -1.991  -3.962   4.009  1.00 14.02           H  
ATOM    174 2HB  SER A  12      -0.562  -2.981   4.312  1.00 14.02           H  
ATOM    175  HG  SER A  12      -1.993  -2.015   2.867  1.00 14.02           H  
ATOM    176  N   MET A  13      -0.280  -5.794   0.902  1.00 10.18           N  
ATOM    177  CA  MET A  13      -0.885  -6.528  -0.208  1.00 10.18           C  
ATOM    178  C   MET A  13      -1.223  -7.966   0.164  1.00 10.18           C  
ATOM    179  O   MET A  13      -2.184  -8.545  -0.346  1.00 10.18           O  
ATOM    180  CB  MET A  13       0.029  -6.500  -1.436  1.00 10.18           C  
ATOM    181  CG  MET A  13       0.138  -5.126  -2.108  1.00 10.18           C  
ATOM    182  SD  MET A  13       0.992  -5.183  -3.712  1.00 10.18           S  
ATOM    183  CE  MET A  13       2.702  -5.380  -3.263  1.00 10.18           C  
ATOM    184  H   MET A  13       0.655  -5.430   0.802  1.00 10.18           H  
ATOM    185  HA  MET A  13      -1.820  -6.033  -0.473  1.00 10.18           H  
ATOM    186 1HB  MET A  13       1.032  -6.817  -1.149  1.00 10.18           H  
ATOM    187 2HB  MET A  13      -0.337  -7.210  -2.179  1.00 10.18           H  
ATOM    188 1HG  MET A  13      -0.862  -4.721  -2.261  1.00 10.18           H  
ATOM    189 2HG  MET A  13       0.684  -4.447  -1.454  1.00 10.18           H  
ATOM    190 1HE  MET A  13       3.310  -5.439  -4.167  1.00 10.18           H  
ATOM    191 2HE  MET A  13       3.016  -4.533  -2.685  1.00 10.18           H  
ATOM    192 3HE  MET A  13       2.825  -6.293  -2.681  1.00 10.18           H  
ATOM    193  N   HIS A  14      -0.473  -8.532   1.101  1.00  7.70           N  
ATOM    194  CA  HIS A  14      -0.702  -9.902   1.541  1.00  7.70           C  
ATOM    195  C   HIS A  14      -2.023 -10.055   2.301  1.00  7.70           C  
ATOM    196  O   HIS A  14      -2.462 -11.174   2.562  1.00  7.70           O  
ATOM    197  CB  HIS A  14       0.446 -10.399   2.429  1.00  7.70           C  
ATOM    198  CG  HIS A  14       0.578  -9.680   3.745  1.00  7.70           C  
ATOM    199  ND1 HIS A  14       1.157  -8.439   3.854  1.00  7.70           N  
ATOM    200  CD2 HIS A  14       0.211 -10.039   5.000  1.00  7.70           C  
ATOM    201  CE1 HIS A  14       1.149  -8.060   5.122  1.00  7.70           C  
ATOM    202  NE2 HIS A  14       0.582  -9.017   5.841  1.00  7.70           N  
ATOM    203  H   HIS A  14       0.288  -8.006   1.505  1.00  7.70           H  
ATOM    204  HA  HIS A  14      -0.751 -10.553   0.669  1.00  7.70           H  
ATOM    205 1HB  HIS A  14       0.305 -11.461   2.637  1.00  7.70           H  
ATOM    206 2HB  HIS A  14       1.388 -10.297   1.891  1.00  7.70           H  
ATOM    207  HD1 HIS A  14       1.561  -7.917   3.105  1.00  7.70           H  
ATOM    208  HD2 HIS A  14      -0.276 -10.927   5.403  1.00  7.70           H  
ATOM    209  HE1 HIS A  14       1.568  -7.099   5.415  1.00  7.70           H  
ATOM    210  N   LYS A  15      -2.654  -8.934   2.670  1.00  6.53           N  
ATOM    211  CA  LYS A  15      -3.909  -8.966   3.393  1.00  6.53           C  
ATOM    212  C   LYS A  15      -5.109  -8.962   2.440  1.00  6.53           C  
ATOM    213  O   LYS A  15      -6.260  -8.992   2.882  1.00  6.53           O  
ATOM    214  CB  LYS A  15      -3.998  -7.776   4.344  1.00  6.53           C  
ATOM    215  CG  LYS A  15      -2.939  -7.788   5.436  1.00  6.53           C  
ATOM    216  CD  LYS A  15      -3.096  -6.618   6.386  1.00  6.53           C  
ATOM    217  CE  LYS A  15      -2.031  -6.648   7.472  1.00  6.53           C  
ATOM    218  NZ  LYS A  15      -2.179  -5.514   8.437  1.00  6.53           N  
ATOM    219  H   LYS A  15      -2.271  -8.017   2.438  1.00  6.53           H  
ATOM    220  HA  LYS A  15      -3.949  -9.884   3.978  1.00  6.53           H  
ATOM    221 1HB  LYS A  15      -3.891  -6.851   3.777  1.00  6.53           H  
ATOM    222 2HB  LYS A  15      -4.976  -7.760   4.819  1.00  6.53           H  
ATOM    223 1HG  LYS A  15      -2.987  -8.724   5.993  1.00  6.53           H  
ATOM    224 2HG  LYS A  15      -1.959  -7.718   4.965  1.00  6.53           H  
ATOM    225 1HD  LYS A  15      -3.003  -5.689   5.825  1.00  6.53           H  
ATOM    226 2HD  LYS A  15      -4.082  -6.649   6.848  1.00  6.53           H  
ATOM    227 1HE  LYS A  15      -2.102  -7.590   8.015  1.00  6.53           H  
ATOM    228 2HE  LYS A  15      -1.048  -6.587   7.002  1.00  6.53           H  
ATOM    229 1HZ  LYS A  15      -1.451  -5.573   9.136  1.00  6.53           H  
ATOM    230 2HZ  LYS A  15      -2.102  -4.635   7.946  1.00  6.53           H  
ATOM    231 3HZ  LYS A  15      -3.081  -5.570   8.885  1.00  6.53           H  
ATOM    232  N   HIS A  16      -4.847  -8.901   1.129  1.00  6.49           N  
ATOM    233  CA  HIS A  16      -5.921  -8.867   0.144  1.00  6.49           C  
ATOM    234  C   HIS A  16      -6.802 -10.112   0.260  1.00  6.49           C  
ATOM    235  O   HIS A  16      -6.306 -11.228   0.426  1.00  6.49           O  
ATOM    236  CB  HIS A  16      -5.320  -8.746  -1.269  1.00  6.49           C  
ATOM    237  CG  HIS A  16      -6.318  -8.554  -2.390  1.00  6.49           C  
ATOM    238  ND1 HIS A  16      -7.057  -9.590  -2.913  1.00  6.49           N  
ATOM    239  CD2 HIS A  16      -6.689  -7.445  -3.073  1.00  6.49           C  
ATOM    240  CE1 HIS A  16      -7.843  -9.132  -3.872  1.00  6.49           C  
ATOM    241  NE2 HIS A  16      -7.639  -7.830  -3.991  1.00  6.49           N  
ATOM    242  H   HIS A  16      -3.884  -8.873   0.794  1.00  6.49           H  
ATOM    243  HA  HIS A  16      -6.551  -7.996   0.319  1.00  6.49           H  
ATOM    244 1HB  HIS A  16      -4.625  -7.902  -1.288  1.00  6.49           H  
ATOM    245 2HB  HIS A  16      -4.736  -9.640  -1.485  1.00  6.49           H  
ATOM    246  HD1 HIS A  16      -7.007 -10.546  -2.625  1.00  6.49           H  
ATOM    247  HD2 HIS A  16      -6.381  -6.401  -3.012  1.00  6.49           H  
ATOM    248  HE1 HIS A  16      -8.512  -9.807  -4.405  1.00  6.49           H  
ATOM    249  N   ARG A  17      -8.116  -9.909   0.164  1.00  7.58           N  
ATOM    250  CA  ARG A  17      -9.077 -11.002   0.257  1.00  7.58           C  
ATOM    251  C   ARG A  17      -9.694 -11.330  -1.094  1.00  7.58           C  
ATOM    252  O   ARG A  17      -9.944 -10.436  -1.902  1.00  7.58           O  
ATOM    253  CB  ARG A  17     -10.188 -10.642   1.230  1.00  7.58           C  
ATOM    254  CG  ARG A  17      -9.740 -10.463   2.679  1.00  7.58           C  
ATOM    255  CD  ARG A  17     -10.882 -10.098   3.571  1.00  7.58           C  
ATOM    256  NE  ARG A  17     -10.457  -9.901   4.951  1.00  7.58           N  
ATOM    257  CZ  ARG A  17     -11.281  -9.602   5.977  1.00  7.58           C  
ATOM    258  NH1 ARG A  17     -12.574  -9.470   5.769  1.00  7.58           N  
ATOM    259  NH2 ARG A  17     -10.789  -9.442   7.193  1.00  7.58           N  
ATOM    260  H   ARG A  17      -8.453  -8.969   0.031  1.00  7.58           H  
ATOM    261  HA  ARG A  17      -8.562 -11.887   0.627  1.00  7.58           H  
ATOM    262 1HB  ARG A  17     -10.656  -9.714   0.912  1.00  7.58           H  
ATOM    263 2HB  ARG A  17     -10.953 -11.419   1.205  1.00  7.58           H  
ATOM    264 1HG  ARG A  17      -9.301 -11.392   3.040  1.00  7.58           H  
ATOM    265 2HG  ARG A  17      -8.991  -9.667   2.733  1.00  7.58           H  
ATOM    266 1HD  ARG A  17     -11.332  -9.171   3.219  1.00  7.58           H  
ATOM    267 2HD  ARG A  17     -11.627 -10.893   3.554  1.00  7.58           H  
ATOM    268  HE  ARG A  17      -9.468  -9.991   5.153  1.00  7.58           H  
ATOM    269 1HH1 ARG A  17     -12.951  -9.591   4.840  1.00  7.58           H  
ATOM    270 2HH1 ARG A  17     -13.188  -9.246   6.539  1.00  7.58           H  
ATOM    271 1HH2 ARG A  17      -9.797  -9.543   7.354  1.00  7.58           H  
ATOM    272 2HH2 ARG A  17     -11.405  -9.219   7.961  1.00  7.58           H  
ATOM    273  N   LYS A  18      -9.991 -12.606  -1.309  1.00  9.97           N  
ATOM    274  CA  LYS A  18     -10.653 -13.058  -2.528  1.00  9.97           C  
ATOM    275  C   LYS A  18     -11.981 -12.340  -2.736  1.00  9.97           C  
ATOM    276  O   LYS A  18     -12.797 -12.246  -1.819  1.00  9.97           O  
ATOM    277  CB  LYS A  18     -10.886 -14.567  -2.476  1.00  9.97           C  
ATOM    278  CG  LYS A  18     -11.517 -15.154  -3.736  1.00  9.97           C  
ATOM    279  CD  LYS A  18     -11.663 -16.669  -3.636  1.00  9.97           C  
ATOM    280  CE  LYS A  18     -12.311 -17.244  -4.888  1.00  9.97           C  
ATOM    281  NZ  LYS A  18     -12.462 -18.727  -4.803  1.00  9.97           N  
ATOM    282  H   LYS A  18      -9.747 -13.288  -0.605  1.00  9.97           H  
ATOM    283  HA  LYS A  18     -10.011 -12.827  -3.378  1.00  9.97           H  
ATOM    284 1HB  LYS A  18      -9.938 -15.078  -2.308  1.00  9.97           H  
ATOM    285 2HB  LYS A  18     -11.540 -14.805  -1.638  1.00  9.97           H  
ATOM    286 1HG  LYS A  18     -12.507 -14.716  -3.884  1.00  9.97           H  
ATOM    287 2HG  LYS A  18     -10.902 -14.909  -4.600  1.00  9.97           H  
ATOM    288 1HD  LYS A  18     -10.682 -17.126  -3.497  1.00  9.97           H  
ATOM    289 2HD  LYS A  18     -12.284 -16.913  -2.775  1.00  9.97           H  
ATOM    290 1HE  LYS A  18     -13.295 -16.792  -5.018  1.00  9.97           H  
ATOM    291 2HE  LYS A  18     -11.694 -17.000  -5.752  1.00  9.97           H  
ATOM    292 1HZ  LYS A  18     -12.894 -19.071  -5.649  1.00  9.97           H  
ATOM    293 2HZ  LYS A  18     -11.552 -19.153  -4.693  1.00  9.97           H  
ATOM    294 3HZ  LYS A  18     -13.041 -18.962  -4.010  1.00  9.97           H  
ATOM    295  N   ARG A  19     -12.186 -11.828  -3.944  1.00 13.73           N  
ATOM    296  CA  ARG A  19     -13.409 -11.115  -4.280  1.00 13.73           C  
ATOM    297  C   ARG A  19     -14.509 -12.071  -4.726  1.00 13.73           C  
ATOM    298  O   ARG A  19     -14.233 -13.129  -5.289  1.00 13.73           O  
ATOM    299  CB  ARG A  19     -13.127 -10.089  -5.365  1.00 13.73           C  
ATOM    300  CG  ARG A  19     -12.181  -8.966  -4.923  1.00 13.73           C  
ATOM    301  CD  ARG A  19     -11.916  -7.979  -6.009  1.00 13.73           C  
ATOM    302  NE  ARG A  19     -11.019  -6.915  -5.565  1.00 13.73           N  
ATOM    303  CZ  ARG A  19     -10.598  -5.890  -6.336  1.00 13.73           C  
ATOM    304  NH1 ARG A  19     -10.994  -5.796  -7.589  1.00 13.73           N  
ATOM    305  NH2 ARG A  19      -9.788  -4.976  -5.832  1.00 13.73           N  
ATOM    306  H   ARG A  19     -11.471 -11.934  -4.647  1.00 13.73           H  
ATOM    307  HA  ARG A  19     -13.752 -10.587  -3.391  1.00 13.73           H  
ATOM    308 1HB  ARG A  19     -12.687 -10.582  -6.231  1.00 13.73           H  
ATOM    309 2HB  ARG A  19     -14.063  -9.634  -5.689  1.00 13.73           H  
ATOM    310 1HG  ARG A  19     -12.621  -8.435  -4.079  1.00 13.73           H  
ATOM    311 2HG  ARG A  19     -11.226  -9.400  -4.611  1.00 13.73           H  
ATOM    312 1HD  ARG A  19     -11.450  -8.485  -6.853  1.00 13.73           H  
ATOM    313 2HD  ARG A  19     -12.852  -7.524  -6.327  1.00 13.73           H  
ATOM    314  HE  ARG A  19     -10.681  -6.954  -4.608  1.00 13.73           H  
ATOM    315 1HH1 ARG A  19     -11.615  -6.493  -7.975  1.00 13.73           H  
ATOM    316 2HH1 ARG A  19     -10.678  -5.028  -8.162  1.00 13.73           H  
ATOM    317 1HH2 ARG A  19      -9.492  -5.037  -4.866  1.00 13.73           H  
ATOM    318 2HH2 ARG A  19      -9.472  -4.211  -6.406  1.00 13.73           H  
ATOM    319  N   GLU A  20     -15.758 -11.674  -4.495  1.00 18.16           N  
ATOM    320  CA  GLU A  20     -16.926 -12.453  -4.913  1.00 18.16           C  
ATOM    321  C   GLU A  20     -17.037 -12.611  -6.435  1.00 18.16           C  
ATOM    322  O   GLU A  20     -17.511 -13.636  -6.945  1.00 18.16           O  
ATOM    323  CB  GLU A  20     -18.202 -11.794  -4.379  1.00 18.16           C  
ATOM    324  CG  GLU A  20     -18.364 -11.882  -2.861  1.00 18.16           C  
ATOM    325  CD  GLU A  20     -19.609 -11.183  -2.352  1.00 18.16           C  
ATOM    326  OE1 GLU A  20     -20.258 -10.519  -3.126  1.00 18.16           O  
ATOM    327  OE2 GLU A  20     -19.906 -11.319  -1.188  1.00 18.16           O  
ATOM    328  H   GLU A  20     -15.908 -10.803  -4.005  1.00 18.16           H  
ATOM    329  HA  GLU A  20     -16.840 -13.447  -4.479  1.00 18.16           H  
ATOM    330 1HB  GLU A  20     -18.208 -10.742  -4.656  1.00 18.16           H  
ATOM    331 2HB  GLU A  20     -19.071 -12.261  -4.841  1.00 18.16           H  
ATOM    332 1HG  GLU A  20     -18.409 -12.931  -2.574  1.00 18.16           H  
ATOM    333 2HG  GLU A  20     -17.487 -11.441  -2.389  1.00 18.16           H  
ATOM    334  N   ASN A  21     -16.621 -11.599  -7.184  1.00 21.91           N  
ATOM    335  CA  ASN A  21     -16.772 -11.713  -8.619  1.00 21.91           C  
ATOM    336  C   ASN A  21     -15.661 -12.574  -9.170  1.00 21.91           C  
ATOM    337  O   ASN A  21     -14.562 -12.101  -9.443  1.00 21.91           O  
ATOM    338  CB  ASN A  21     -16.780 -10.377  -9.324  1.00 21.91           C  
ATOM    339  CG  ASN A  21     -17.150 -10.516 -10.810  1.00 21.91           C  
ATOM    340  OD1 ASN A  21     -17.043 -11.582 -11.450  1.00 21.91           O  
ATOM    341  ND2 ASN A  21     -17.598  -9.421 -11.376  1.00 21.91           N  
ATOM    342  H   ASN A  21     -16.222 -10.778  -6.761  1.00 21.91           H  
ATOM    343  HA  ASN A  21     -17.716 -12.219  -8.833  1.00 21.91           H  
ATOM    344 1HB  ASN A  21     -17.494  -9.711  -8.838  1.00 21.91           H  
ATOM    345 2HB  ASN A  21     -15.793  -9.918  -9.247  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21     -17.866  -9.432 -12.342  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21     -17.679  -8.578 -10.844  1.00 21.91           H  
ATOM    348  N   ALA A  22     -15.990 -13.839  -9.350  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -15.076 -14.863  -9.848  1.00 24.06           C  
ATOM    350  C   ALA A  22     -14.531 -14.540 -11.240  1.00 24.06           C  
ATOM    351  O   ALA A  22     -13.468 -15.045 -11.613  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -15.778 -16.206  -9.884  1.00 24.06           C  
ATOM    353  H   ALA A  22     -16.913 -14.099  -9.021  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -14.233 -14.919  -9.162  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -15.082 -16.973 -10.227  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -16.134 -16.455  -8.887  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -16.620 -16.153 -10.563  1.00 24.06           H  
ATOM    358  N   PHE A  23     -15.280 -13.770 -12.040  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.872 -13.466 -13.410  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.975 -11.971 -13.765  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.880 -11.592 -14.514  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.715 -14.276 -14.391  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.633 -15.755 -14.151  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.616 -16.402 -13.423  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.563 -16.494 -14.620  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.536 -17.757 -13.173  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.478 -17.848 -14.369  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.467 -18.479 -13.643  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.117 -13.319 -11.669  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.832 -13.774 -13.531  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.759 -13.975 -14.307  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.391 -14.074 -15.409  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.460 -15.826 -13.044  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.777 -15.993 -15.185  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.317 -18.252 -12.597  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.627 -18.417 -14.742  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.399 -19.545 -13.442  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.088 -11.098 -13.252  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.098  -9.657 -13.442  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.974  -9.288 -14.915  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.342 -10.004 -15.691  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.839  -9.204 -12.693  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.568 -10.293 -11.701  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.973 -11.560 -12.405  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.009  -9.233 -13.001  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.015  -9.048 -13.410  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.025  -8.237 -12.211  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.511 -10.292 -11.406  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.157 -10.130 -10.779  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.154 -11.960 -13.017  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.276 -12.235 -11.642  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.556  -8.154 -15.292  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.452  -7.665 -16.662  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.997  -7.407 -17.043  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.210  -6.929 -16.223  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.261  -6.397 -16.838  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.089  -5.878 -18.129  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.076  -7.613 -14.617  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.850  -8.430 -17.332  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.316  -6.609 -16.668  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.951  -5.658 -16.103  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.133  -5.715 -18.224  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.651  -7.709 -18.292  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.296  -7.506 -18.797  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.836  -6.061 -18.734  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.601  -5.129 -18.991  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.145  -7.975 -20.231  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.840  -7.677 -20.697  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.353  -8.103 -18.903  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.618  -8.096 -18.176  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.322  -9.049 -20.288  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.883  -7.480 -20.860  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.780  -8.049 -21.591  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.545  -5.902 -18.466  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.861  -4.617 -18.405  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.581  -4.037 -19.798  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.119  -2.900 -19.925  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.564  -4.768 -17.624  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.661  -5.619 -18.286  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.004  -6.737 -18.284  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.502  -3.918 -17.868  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.109  -3.787 -17.488  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.786  -5.165 -16.634  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.896  -5.696 -17.709  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.886  -4.809 -20.848  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.652  -4.420 -22.239  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.145  -3.001 -22.578  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.495  -2.276 -23.333  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.395  -5.388 -23.153  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.907  -6.702 -23.025  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.265  -5.737 -20.673  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.582  -4.475 -22.437  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.459  -5.369 -22.914  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.287  -5.058 -24.186  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.241  -7.023 -22.176  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.280  -2.597 -22.011  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.890  -1.302 -22.311  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.370  -0.133 -21.459  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.847   0.995 -21.610  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.405  -1.397 -22.141  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.203  -2.527 -23.314  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.750  -3.225 -21.372  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.683  -1.075 -23.357  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.638  -1.733 -21.131  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.847  -0.407 -22.270  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.448  -2.341 -22.872  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.420  -0.391 -20.554  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.868   0.639 -19.668  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.440   1.040 -20.048  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.719   1.627 -19.238  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.885   0.175 -18.227  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.094  -0.965 -18.048  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.050  -1.338 -20.467  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.495   1.528 -19.747  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.533   0.975 -17.577  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.910  -0.049 -17.943  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.226  -1.523 -18.844  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.015   0.692 -21.260  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.653   0.978 -21.708  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.290   2.454 -21.568  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.081   3.341 -21.892  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.481   0.573 -23.156  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.195   0.914 -23.621  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.655   0.212 -21.879  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.966   0.396 -21.096  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.642  -0.502 -23.260  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.233   1.077 -23.761  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.064   1.867 -23.411  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.076   2.700 -21.082  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.578   4.052 -20.885  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.213   4.616 -22.249  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.133   3.852 -23.215  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.296   4.033 -20.056  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.223   3.567 -20.829  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.486   1.920 -20.834  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.355   4.648 -20.410  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.052   4.996 -19.649  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.443   3.366 -19.209  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.995   4.327 -21.463  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.034   5.935 -22.367  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.459   6.611 -23.502  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.958   6.355 -23.476  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.458   5.695 -22.552  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.839   8.078 -23.259  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.942   8.198 -21.768  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.545   6.873 -21.325  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.911   6.224 -24.424  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.071   8.744 -23.678  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.784   8.313 -23.773  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.941   8.372 -21.343  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.561   9.064 -21.492  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.190   6.666 -20.330  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.645   6.918 -21.366  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.259   6.821 -24.517  1.00 24.67           N  
ATOM    495  CA  GLY A  34       1.198   6.688 -24.611  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.642   6.099 -25.946  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.822   6.148 -26.295  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.741   7.329 -25.245  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.659   7.666 -24.475  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.556   6.056 -23.798  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.686   5.563 -26.704  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.887   4.970 -28.038  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.780   3.720 -28.059  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.315   2.636 -28.416  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.457   6.023 -29.028  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.796   5.364 -30.376  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.430   7.134 -29.214  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.249   5.549 -26.320  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.096   4.677 -28.413  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.378   6.439 -28.639  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.196   6.116 -31.055  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.533   4.587 -30.243  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.892   4.932 -30.803  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.824   7.881 -29.904  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.486   6.712 -29.619  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.221   7.606 -28.257  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.061   3.873 -27.727  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.992   2.750 -27.769  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.172   2.909 -26.822  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.822   3.950 -26.811  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.515   2.549 -29.193  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.403   1.319 -29.377  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.782   1.120 -30.843  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.602  -0.151 -31.039  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.019  -0.340 -32.457  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.362   4.790 -27.406  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.452   1.849 -27.469  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.678   2.452 -29.881  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.090   3.426 -29.495  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.323   1.438 -28.795  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.885   0.427 -29.013  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.878   1.056 -31.450  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.369   1.971 -31.180  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.488  -0.112 -30.402  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.997  -1.001 -30.748  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.549  -1.195 -32.533  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.202  -0.398 -33.042  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.590   0.436 -32.746  1.00 24.67           H  
ATOM    539  N   SER A  37       5.459   1.843 -26.069  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.585   1.711 -25.135  1.00 24.67           C  
ATOM    541  C   SER A  37       7.829   2.544 -25.500  1.00 24.67           C  
ATOM    542  O   SER A  37       7.944   3.685 -25.052  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.947   0.241 -24.984  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.032   0.065 -24.105  1.00 24.67           O  
ATOM    545  H   SER A  37       4.844   1.043 -26.163  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.239   2.062 -24.160  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.083  -0.294 -24.597  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.177  -0.197 -25.954  1.00 24.67           H  
ATOM    549  HG  SER A  37       8.841   0.132 -24.663  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.681   1.946 -26.381  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.726   1.415 -27.316  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.923  -0.041 -26.928  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.150  -0.312 -25.742  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.034   2.169 -27.202  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.068   2.604 -25.989  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.729   2.986 -25.728  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.320   1.487 -28.329  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.861   1.500 -27.440  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.063   2.985 -27.944  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      11.430   1.818 -25.308  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      11.770   3.445 -25.906  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.712   2.947 -24.614  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.614   4.008 -26.157  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.750  -0.960 -27.890  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.758  -2.404 -27.567  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.036  -3.202 -27.849  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.383  -4.110 -27.089  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.637  -3.111 -28.335  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.232  -2.677 -27.949  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.897  -2.741 -26.796  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.501  -2.283 -28.823  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.639  -0.638 -28.854  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.547  -2.498 -26.508  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       8.772  -2.941 -29.401  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.718  -4.184 -28.166  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.693  -2.931 -28.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.855  -3.719 -29.380  1.00 24.67           C  
ATOM    578  C   ALA A  40      13.579  -2.994 -30.480  1.00 24.67           C  
ATOM    579  O   ALA A  40      12.982  -2.126 -31.114  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.435  -5.099 -29.854  1.00 24.67           C  
ATOM    581  H   ALA A  40      11.377  -2.167 -29.544  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.531  -3.816 -28.530  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.314  -5.665 -30.152  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.923  -5.630 -29.052  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.767  -4.995 -30.704  1.00 24.67           H  
ATOM    586  N   SER A  41      14.826  -3.374 -30.779  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.545  -2.735 -31.890  1.00 24.67           C  
ATOM    588  C   SER A  41      15.751  -1.249 -31.615  1.00 24.67           C  
ATOM    589  O   SER A  41      16.823  -0.847 -31.169  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.851  -2.969 -33.232  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.855  -4.333 -33.560  1.00 24.67           O  
ATOM    592  H   SER A  41      15.281  -4.094 -30.237  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.531  -3.192 -31.961  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.840  -2.600 -33.241  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.390  -2.418 -34.000  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.457  -4.395 -34.430  1.00 24.67           H  
ATOM    597  N   GLN A  42      14.724  -0.439 -31.864  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.705   1.026 -31.747  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.294   1.554 -30.427  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.692   2.712 -30.335  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.237   1.496 -31.818  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.404   1.138 -30.538  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.904   1.391 -30.662  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.054   0.476 -30.483  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.557   2.645 -30.950  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.867  -0.904 -32.151  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.278   1.447 -32.573  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.205   2.574 -31.953  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.749   1.037 -32.677  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.553   0.100 -30.282  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.768   1.768 -29.731  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.597   2.906 -31.041  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.270   3.340 -31.077  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.324   0.709 -29.404  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.835   1.047 -28.086  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.349   1.294 -28.051  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.840   1.984 -27.155  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.544  -0.071 -27.095  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.097  -0.261 -26.669  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.994  -1.391 -25.704  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.658  -1.572 -25.178  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.303  -2.525 -24.313  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.181  -3.402 -23.865  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      11.054  -2.554 -23.922  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.986  -0.225 -29.564  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.330   1.953 -27.752  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.869  -1.011 -27.532  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.138   0.089 -26.193  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.735   0.641 -26.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      13.477  -0.489 -27.540  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.281  -2.312 -26.211  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.668  -1.214 -24.869  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.905  -0.946 -25.474  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.140  -3.364 -24.179  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.890  -4.116 -23.212  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.418  -1.839 -24.302  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.730  -3.251 -23.273  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.097   0.684 -28.981  1.00 24.67           N  
ATOM    639  CA  HIS A  44      19.556   0.747 -28.911  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.253   0.961 -30.257  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.779   0.521 -31.303  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.088  -0.568 -28.324  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.532  -0.909 -26.968  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.932  -0.280 -25.813  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.605  -1.825 -26.601  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.265  -0.787 -24.788  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.453  -1.728 -25.241  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.643   0.166 -29.734  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.849   1.567 -28.258  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.847  -1.385 -29.005  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.173  -0.518 -28.249  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.603   0.457 -25.741  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.019  -2.549 -27.167  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.438  -0.416 -23.779  1.00 24.67           H  
ATOM    655  N   SER A  45      21.428   1.590 -30.213  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.272   1.743 -31.397  1.00 24.67           C  
ATOM    657  C   SER A  45      23.740   1.828 -31.005  1.00 24.67           C  
ATOM    658  O   SER A  45      24.115   2.636 -30.149  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.896   2.981 -32.182  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.733   3.130 -33.302  1.00 24.67           O  
ATOM    661  H   SER A  45      21.758   1.955 -29.330  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.141   0.867 -32.035  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.857   2.916 -32.504  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.989   3.854 -31.540  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.643   2.975 -32.986  1.00 24.67           H  
ATOM    666  N   SER A  46      24.555   0.973 -31.609  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.994   0.925 -31.379  1.00 24.67           C  
ATOM    668  C   SER A  46      26.764   1.891 -32.274  1.00 24.67           C  
ATOM    669  O   SER A  46      26.209   2.411 -33.249  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.491  -0.494 -31.583  1.00 24.67           C  
ATOM    671  OG  SER A  46      26.344  -0.890 -32.922  1.00 24.67           O  
ATOM    672  H   SER A  46      24.154   0.331 -32.283  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.181   1.210 -30.340  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.541  -0.554 -31.298  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.936  -1.171 -30.937  1.00 24.67           H  
ATOM    676  HG  SER A  46      26.737  -1.767 -32.984  1.00 24.67           H  
ATOM    677  N   THR A  47      28.043   2.104 -31.963  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.940   2.915 -32.780  1.00 24.67           C  
ATOM    679  C   THR A  47      30.196   2.123 -33.132  1.00 24.67           C  
ATOM    680  O   THR A  47      30.822   1.535 -32.247  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.331   4.217 -32.057  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.151   4.979 -31.768  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.279   5.047 -32.912  1.00 24.67           C  
ATOM    684  H   THR A  47      28.418   1.662 -31.132  1.00 24.67           H  
ATOM    685  HA  THR A  47      28.431   3.173 -33.711  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.829   3.972 -31.118  1.00 24.67           H  
ATOM    687  HG1 THR A  47      27.606   5.041 -32.563  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.543   5.959 -32.381  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      31.185   4.476 -33.118  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.792   5.302 -33.851  1.00 24.67           H  
ATOM    691  N   SER A  48      30.564   2.097 -34.412  1.00 24.67           N  
ATOM    692  CA  SER A  48      31.761   1.376 -34.843  1.00 24.67           C  
ATOM    693  C   SER A  48      32.969   2.277 -34.988  1.00 24.67           C  
ATOM    694  O   SER A  48      32.858   3.427 -35.413  1.00 24.67           O  
ATOM    695  CB  SER A  48      31.546   0.681 -36.171  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.740   0.044 -36.609  1.00 24.67           O  
ATOM    697  H   SER A  48      30.007   2.591 -35.095  1.00 24.67           H  
ATOM    698  HA  SER A  48      31.994   0.620 -34.093  1.00 24.67           H  
ATOM    699 1HB  SER A  48      30.752  -0.057 -36.073  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.230   1.410 -36.915  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.440   0.750 -36.728  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.131   1.725 -34.679  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.382   2.410 -34.928  1.00 24.67           C  
ATOM    704  C   ALA A  49      35.581   2.429 -36.445  1.00 24.67           C  
ATOM    705  O   ALA A  49      34.943   1.619 -37.127  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.544   1.707 -34.241  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.140   0.790 -34.293  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.298   3.414 -34.540  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.474   2.235 -34.449  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.374   1.688 -33.166  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.622   0.689 -34.615  1.00 24.67           H  
ATOM    712  N   PRO A  50      36.330   3.392 -37.014  1.00 24.67           N  
ATOM    713  CA  PRO A  50      36.760   3.418 -38.403  1.00 24.67           C  
ATOM    714  C   PRO A  50      37.559   2.163 -38.731  1.00 24.67           C  
ATOM    715  O   PRO A  50      38.322   1.682 -37.892  1.00 24.67           O  
ATOM    716  CB  PRO A  50      37.642   4.670 -38.462  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.133   5.551 -37.347  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.716   4.597 -36.247  1.00 24.67           C  
ATOM    719  HA  PRO A  50      35.879   3.506 -39.058  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      38.699   4.389 -38.334  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.557   5.144 -39.450  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.922   6.250 -37.028  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.293   6.165 -37.706  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.546   4.387 -35.560  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      35.851   5.054 -35.750  1.00 24.67           H  
ATOM    726  N   SER A  51      37.421   1.660 -39.958  1.00 24.67           N  
ATOM    727  CA  SER A  51      38.147   0.462 -40.388  1.00 24.67           C  
ATOM    728  C   SER A  51      38.997   0.669 -41.647  1.00 24.67           C  
ATOM    729  O   SER A  51      39.387  -0.298 -42.298  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.167  -0.672 -40.629  1.00 24.67           C  
ATOM    731  OG  SER A  51      36.234  -0.331 -41.622  1.00 24.67           O  
ATOM    732  H   SER A  51      36.776   2.096 -40.601  1.00 24.67           H  
ATOM    733  HA  SER A  51      38.819   0.165 -39.582  1.00 24.67           H  
ATOM    734 1HB  SER A  51      37.711  -1.568 -40.925  1.00 24.67           H  
ATOM    735 2HB  SER A  51      36.645  -0.899 -39.699  1.00 24.67           H  
ATOM    736  HG  SER A  51      36.736  -0.231 -42.435  1.00 24.67           H  
ATOM    737  N   SER A  52      39.242   1.924 -42.016  1.00 24.67           N  
ATOM    738  CA  SER A  52      40.017   2.212 -43.223  1.00 24.67           C  
ATOM    739  C   SER A  52      41.437   1.676 -43.153  1.00 24.67           C  
ATOM    740  O   SER A  52      42.097   1.758 -42.116  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.084   3.699 -43.491  1.00 24.67           C  
ATOM    742  OG  SER A  52      40.887   3.969 -44.625  1.00 24.67           O  
ATOM    743  H   SER A  52      38.904   2.679 -41.441  1.00 24.67           H  
ATOM    744  HA  SER A  52      39.518   1.732 -44.066  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.080   4.085 -43.652  1.00 24.67           H  
ATOM    746 2HB  SER A  52      40.497   4.207 -42.621  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.860   4.928 -44.736  1.00 24.67           H  
ATOM    748  N   SER A  53      41.910   1.168 -44.285  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.268   0.668 -44.428  1.00 24.67           C  
ATOM    750  C   SER A  53      44.137   1.641 -45.216  1.00 24.67           C  
ATOM    751  O   SER A  53      45.282   1.321 -45.571  1.00 24.67           O  
ATOM    752  CB  SER A  53      43.266  -0.692 -45.102  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.752  -0.620 -46.408  1.00 24.67           O  
ATOM    754  H   SER A  53      41.293   1.131 -45.084  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.700   0.559 -43.433  1.00 24.67           H  
ATOM    756 1HB  SER A  53      44.282  -1.083 -45.131  1.00 24.67           H  
ATOM    757 2HB  SER A  53      42.667  -1.385 -44.512  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.732  -1.525 -46.736  1.00 24.67           H  
ATOM    759  N   MET A  54      43.617   2.838 -45.513  1.00 24.67           N  
ATOM    760  CA  MET A  54      44.368   3.779 -46.350  1.00 24.67           C  
ATOM    761  C   MET A  54      45.520   4.435 -45.605  1.00 24.67           C  
ATOM    762  O   MET A  54      45.465   5.611 -45.236  1.00 24.67           O  
ATOM    763  CB  MET A  54      43.447   4.841 -46.934  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.403   4.301 -47.894  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.133   3.558 -49.368  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.087   1.816 -48.944  1.00 24.67           C  
ATOM    767  H   MET A  54      42.686   3.093 -45.168  1.00 24.67           H  
ATOM    768  HA  MET A  54      44.800   3.212 -47.179  1.00 24.67           H  
ATOM    769 1HB  MET A  54      42.928   5.352 -46.124  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.040   5.586 -47.463  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.800   3.546 -47.388  1.00 24.67           H  
ATOM    772 2HG  MET A  54      41.743   5.111 -48.207  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.503   1.230 -49.762  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.674   1.644 -48.048  1.00 24.67           H  
ATOM    775 3HE  MET A  54      42.056   1.510 -48.763  1.00 24.67           H  
ATOM    776  N   THR A  55      46.571   3.654 -45.417  1.00 24.67           N  
ATOM    777  CA  THR A  55      47.764   4.021 -44.670  1.00 24.67           C  
ATOM    778  C   THR A  55      49.031   3.974 -45.523  1.00 24.67           C  
ATOM    779  O   THR A  55      50.143   3.988 -44.996  1.00 24.67           O  
ATOM    780  CB  THR A  55      47.917   3.089 -43.459  1.00 24.67           C  
ATOM    781  OG1 THR A  55      48.019   1.724 -43.909  1.00 24.67           O  
ATOM    782  CG2 THR A  55      46.703   3.219 -42.546  1.00 24.67           C  
ATOM    783  H   THR A  55      46.476   2.697 -45.757  1.00 24.67           H  
ATOM    784  HA  THR A  55      47.641   5.043 -44.308  1.00 24.67           H  
ATOM    785  HB  THR A  55      48.818   3.353 -42.908  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.253   1.502 -44.470  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      46.816   2.557 -41.690  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.618   4.249 -42.202  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      45.803   2.948 -43.091  1.00 24.67           H  
ATOM    790  N   SER A  56      48.863   3.873 -46.837  1.00 24.67           N  
ATOM    791  CA  SER A  56      49.995   3.774 -47.747  1.00 24.67           C  
ATOM    792  C   SER A  56      50.881   5.022 -47.720  1.00 24.67           C  
ATOM    793  O   SER A  56      50.361   6.136 -47.707  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.507   3.573 -49.168  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.580   3.579 -50.082  1.00 24.67           O  
ATOM    796  H   SER A  56      47.921   3.874 -47.199  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.547   2.890 -47.445  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.977   2.627 -49.237  1.00 24.67           H  
ATOM    799 2HB  SER A  56      48.801   4.363 -49.426  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.183   3.406 -50.947  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.219   4.874 -47.764  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.203   5.933 -47.854  1.00 24.67           C  
ATOM    803  C   PRO A  57      53.367   6.459 -49.275  1.00 24.67           C  
ATOM    804  O   PRO A  57      54.127   7.405 -49.516  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.475   5.241 -47.368  1.00 24.67           C  
ATOM    806  CG  PRO A  57      54.311   3.815 -47.834  1.00 24.67           C  
ATOM    807  CD  PRO A  57      52.828   3.523 -47.667  1.00 24.67           C  
ATOM    808  HA  PRO A  57      52.909   6.749 -47.168  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      55.354   5.731 -47.808  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      54.561   5.328 -46.278  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.642   3.720 -48.879  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.946   3.147 -47.235  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      52.502   2.872 -48.491  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.637   3.086 -46.671  1.00 24.67           H  
ATOM    815  N   GLN A  58      52.679   5.847 -50.251  1.00 24.67           N  
ATOM    816  CA  GLN A  58      52.931   6.184 -51.650  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.240   7.475 -52.091  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.306   7.469 -52.891  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.483   5.026 -52.544  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.259   3.732 -52.306  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.780   2.578 -53.181  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      52.279   2.779 -54.293  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.932   1.357 -52.678  1.00 24.67           N  
ATOM    824  H   GLN A  58      52.007   5.107 -50.050  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.004   6.319 -51.779  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      51.426   4.827 -52.377  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      52.603   5.309 -53.590  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.312   3.909 -52.517  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      53.133   3.444 -51.261  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.635   0.558 -53.202  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.339   1.236 -51.772  1.00 24.67           H  
ATOM    832  N   SER A  59      52.742   8.582 -51.553  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.247   9.934 -51.804  1.00 24.67           C  
ATOM    834  C   SER A  59      52.889  10.614 -53.020  1.00 24.67           C  
ATOM    835  O   SER A  59      52.513  11.731 -53.377  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.457  10.780 -50.562  1.00 24.67           C  
ATOM    837  OG  SER A  59      53.821  10.951 -50.288  1.00 24.67           O  
ATOM    838  H   SER A  59      53.501   8.446 -50.889  1.00 24.67           H  
ATOM    839  HA  SER A  59      51.174   9.867 -51.989  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.986  11.751 -50.703  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.973  10.298 -49.713  1.00 24.67           H  
ATOM    842  HG  SER A  59      54.175  10.061 -50.150  1.00 24.67           H  
ATOM    843  N   SER A  60      53.873   9.953 -53.623  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.612  10.501 -54.755  1.00 24.67           C  
ATOM    845  C   SER A  60      55.287   9.394 -55.553  1.00 24.67           C  
ATOM    846  O   SER A  60      54.636   8.443 -55.982  1.00 24.67           O  
ATOM    847  OXT SER A  60      56.512   9.396 -55.672  1.00 24.67           O  
ATOM    848  CB  SER A  60      55.654  11.491 -54.264  1.00 24.67           C  
ATOM    849  OG  SER A  60      56.395  12.015 -55.333  1.00 24.67           O  
ATOM    850  H   SER A  60      54.112   9.039 -53.272  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.911  11.020 -55.409  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.166  12.304 -53.724  1.00 24.67           H  
ATOM    853 2HB  SER A  60      56.325  10.991 -53.566  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.769  12.508 -55.870  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644085 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      -0.663   0.774  -1.021  1.00  5.10           N  
ATOM      2  CA  ILE A   1       0.735   0.534  -0.690  1.00  5.10           C  
ATOM      3  C   ILE A   1       1.485   1.841  -0.535  1.00  5.10           C  
ATOM      4  O   ILE A   1       1.339   2.749  -1.356  1.00  5.10           O  
ATOM      5  CB  ILE A   1       1.437  -0.313  -1.776  1.00  5.10           C  
ATOM      6  CG1 ILE A   1       0.809  -1.701  -1.864  1.00  5.10           C  
ATOM      7  CG2 ILE A   1       2.943  -0.420  -1.496  1.00  5.10           C  
ATOM      8  CD1 ILE A   1       1.294  -2.484  -3.066  1.00  5.10           C  
ATOM      9 1H   ILE A   1      -1.090  -0.089  -1.322  1.00  5.10           H  
ATOM     10 2H   ILE A   1      -1.136   1.123  -0.199  1.00  5.10           H  
ATOM     11 3H   ILE A   1      -0.720   1.458  -1.760  1.00  5.10           H  
ATOM     12  HA  ILE A   1       0.777  -0.001   0.255  1.00  5.10           H  
ATOM     13  HB  ILE A   1       1.293   0.162  -2.744  1.00  5.10           H  
ATOM     14 1HG1 ILE A   1       1.046  -2.249  -0.970  1.00  5.10           H  
ATOM     15 2HG1 ILE A   1      -0.276  -1.601  -1.928  1.00  5.10           H  
ATOM     16 1HG2 ILE A   1       3.407  -1.009  -2.280  1.00  5.10           H  
ATOM     17 2HG2 ILE A   1       3.394   0.569  -1.482  1.00  5.10           H  
ATOM     18 3HG2 ILE A   1       3.110  -0.900  -0.539  1.00  5.10           H  
ATOM     19 1HD1 ILE A   1       0.834  -3.449  -3.087  1.00  5.10           H  
ATOM     20 2HD1 ILE A   1       1.039  -1.945  -3.979  1.00  5.10           H  
ATOM     21 3HD1 ILE A   1       2.373  -2.605  -3.010  1.00  5.10           H  
ATOM     22  N   GLU A   2       2.291   1.933   0.518  1.00  7.15           N  
ATOM     23  CA  GLU A   2       3.091   3.150   0.725  1.00  7.15           C  
ATOM     24  C   GLU A   2       4.581   2.844   0.813  1.00  7.15           C  
ATOM     25  O   GLU A   2       4.991   1.756   1.211  1.00  7.15           O  
ATOM     26  CB  GLU A   2       2.636   3.933   1.961  1.00  7.15           C  
ATOM     27  CG  GLU A   2       1.205   4.472   1.874  1.00  7.15           C  
ATOM     28  CD  GLU A   2       0.818   5.347   3.050  1.00  7.15           C  
ATOM     29  OE1 GLU A   2       1.647   5.575   3.899  1.00  7.15           O  
ATOM     30  OE2 GLU A   2      -0.309   5.787   3.091  1.00  7.15           O  
ATOM     31  H   GLU A   2       2.355   1.132   1.154  1.00  7.15           H  
ATOM     32  HA  GLU A   2       2.949   3.802  -0.138  1.00  7.15           H  
ATOM     33 1HB  GLU A   2       2.705   3.296   2.842  1.00  7.15           H  
ATOM     34 2HB  GLU A   2       3.304   4.781   2.116  1.00  7.15           H  
ATOM     35 1HG  GLU A   2       1.105   5.050   0.955  1.00  7.15           H  
ATOM     36 2HG  GLU A   2       0.518   3.630   1.816  1.00  7.15           H  
ATOM     37  N   VAL A   3       5.406   3.820   0.447  1.00 10.24           N  
ATOM     38  CA  VAL A   3       6.858   3.636   0.439  1.00 10.24           C  
ATOM     39  C   VAL A   3       7.608   4.446   1.494  1.00 10.24           C  
ATOM     40  O   VAL A   3       8.832   4.498   1.478  1.00 10.24           O  
ATOM     41  CB  VAL A   3       7.399   4.017  -0.942  1.00 10.24           C  
ATOM     42  CG1 VAL A   3       6.799   3.106  -2.004  1.00 10.24           C  
ATOM     43  CG2 VAL A   3       7.063   5.470  -1.218  1.00 10.24           C  
ATOM     44  H   VAL A   3       5.022   4.704   0.136  1.00 10.24           H  
ATOM     45  HA  VAL A   3       7.068   2.579   0.610  1.00 10.24           H  
ATOM     46  HB  VAL A   3       8.481   3.879  -0.955  1.00 10.24           H  
ATOM     47 1HG1 VAL A   3       7.197   3.375  -2.983  1.00 10.24           H  
ATOM     48 2HG1 VAL A   3       7.058   2.080  -1.780  1.00 10.24           H  
ATOM     49 3HG1 VAL A   3       5.715   3.213  -2.015  1.00 10.24           H  
ATOM     50 1HG2 VAL A   3       7.453   5.756  -2.193  1.00 10.24           H  
ATOM     51 2HG2 VAL A   3       5.983   5.604  -1.205  1.00 10.24           H  
ATOM     52 3HG2 VAL A   3       7.516   6.102  -0.445  1.00 10.24           H  
ATOM     53  N   ASP A   4       6.878   5.079   2.406  1.00 14.27           N  
ATOM     54  CA  ASP A   4       7.489   5.885   3.467  1.00 14.27           C  
ATOM     55  C   ASP A   4       8.478   6.918   2.881  1.00 14.27           C  
ATOM     56  O   ASP A   4       8.172   7.559   1.873  1.00 14.27           O  
ATOM     57  CB  ASP A   4       8.237   4.930   4.419  1.00 14.27           C  
ATOM     58  CG  ASP A   4       8.565   5.483   5.789  1.00 14.27           C  
ATOM     59  OD1 ASP A   4       7.696   5.667   6.602  1.00 14.27           O  
ATOM     60  OD2 ASP A   4       9.726   5.820   5.945  1.00 14.27           O  
ATOM     61  H   ASP A   4       5.873   4.993   2.366  1.00 14.27           H  
ATOM     62  HA  ASP A   4       6.703   6.414   4.006  1.00 14.27           H  
ATOM     63 1HB  ASP A   4       7.637   4.034   4.559  1.00 14.27           H  
ATOM     64 2HB  ASP A   4       9.172   4.608   3.947  1.00 14.27           H  
ATOM     65  N   GLU A   5       9.646   7.084   3.531  1.00 18.59           N  
ATOM     66  CA  GLU A   5      10.714   7.964   3.104  1.00 18.59           C  
ATOM     67  C   GLU A   5      11.971   7.122   3.149  1.00 18.59           C  
ATOM     68  O   GLU A   5      12.955   7.377   2.448  1.00 18.59           O  
ATOM     69  CB  GLU A   5      10.844   9.188   4.022  1.00 18.59           C  
ATOM     70  CG  GLU A   5       9.615  10.105   4.043  1.00 18.59           C  
ATOM     71  CD  GLU A   5       9.770  11.305   4.959  1.00 18.59           C  
ATOM     72  OE1 GLU A   5      10.780  11.411   5.613  1.00 18.59           O  
ATOM     73  OE2 GLU A   5       8.872  12.114   4.997  1.00 18.59           O  
ATOM     74  H   GLU A   5       9.851   6.549   4.368  1.00 18.59           H  
ATOM     75  HA  GLU A   5      10.541   8.285   2.077  1.00 18.59           H  
ATOM     76 1HB  GLU A   5      11.028   8.853   5.045  1.00 18.59           H  
ATOM     77 2HB  GLU A   5      11.701   9.784   3.713  1.00 18.59           H  
ATOM     78 1HG  GLU A   5       9.424  10.455   3.029  1.00 18.59           H  
ATOM     79 2HG  GLU A   5       8.753   9.523   4.364  1.00 18.59           H  
ATOM     80  N   ASN A   6      11.924   6.132   4.045  1.00 22.13           N  
ATOM     81  CA  ASN A   6      13.059   5.259   4.324  1.00 22.13           C  
ATOM     82  C   ASN A   6      13.010   4.033   3.403  1.00 22.13           C  
ATOM     83  O   ASN A   6      12.033   3.812   2.691  1.00 22.13           O  
ATOM     84  CB  ASN A   6      13.058   4.865   5.799  1.00 22.13           C  
ATOM     85  CG  ASN A   6      14.436   4.504   6.368  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      15.335   4.026   5.661  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      14.601   4.733   7.646  1.00 22.13           N  
ATOM     88  H   ASN A   6      11.054   6.008   4.583  1.00 22.13           H  
ATOM     89  HA  ASN A   6      13.980   5.800   4.106  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      12.637   5.686   6.386  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      12.390   4.010   5.931  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      15.475   4.522   8.085  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      13.849   5.119   8.182  1.00 22.13           H  
ATOM     94  N   GLY A   7      14.061   3.216   3.435  1.00 24.12           N  
ATOM     95  CA  GLY A   7      14.191   2.030   2.574  1.00 24.12           C  
ATOM     96  C   GLY A   7      13.301   0.851   2.978  1.00 24.12           C  
ATOM     97  O   GLY A   7      13.792  -0.212   3.363  1.00 24.12           O  
ATOM     98  H   GLY A   7      14.808   3.444   4.078  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      13.958   2.316   1.548  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      15.232   1.708   2.576  1.00 24.12           H  
ATOM    101  N   THR A   8      11.995   1.057   2.880  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.992   0.065   3.246  1.00 24.67           C  
ATOM    103  C   THR A   8       9.823   0.031   2.257  1.00 24.67           C  
ATOM    104  O   THR A   8       9.873   0.647   1.194  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.470   0.342   4.671  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.667  -0.769   5.112  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.647   1.637   4.693  1.00 24.67           C  
ATOM    108  H   THR A   8      11.705   1.979   2.558  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.462  -0.918   3.237  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.320   0.449   5.345  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.456  -0.660   6.045  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.294   1.832   5.705  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.277   2.466   4.365  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.791   1.556   4.026  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.802  -0.755   2.592  1.00 24.06           N  
ATOM    116  CA  LEU A   9       7.610  -0.872   1.753  1.00 24.06           C  
ATOM    117  C   LEU A   9       6.425  -1.424   2.556  1.00 24.06           C  
ATOM    118  O   LEU A   9       6.492  -2.522   3.110  1.00 24.06           O  
ATOM    119  CB  LEU A   9       7.930  -1.772   0.553  1.00 24.06           C  
ATOM    120  CG  LEU A   9       6.837  -1.991  -0.456  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.502  -0.686  -1.110  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.341  -2.987  -1.486  1.00 24.06           C  
ATOM    123  H   LEU A   9       8.860  -1.209   3.493  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.342   0.120   1.387  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.775  -1.346   0.017  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       8.225  -2.751   0.929  1.00 24.06           H  
ATOM    127  HG  LEU A   9       5.940  -2.363   0.029  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.731  -0.838  -1.849  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.153   0.018  -0.356  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       7.393  -0.293  -1.593  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.591  -3.152  -2.246  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       8.241  -2.589  -1.957  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.576  -3.929  -0.993  1.00 24.06           H  
ATOM    134  N   ASP A  10       5.342  -0.650   2.621  1.00 21.93           N  
ATOM    135  CA  ASP A  10       4.149  -1.031   3.368  1.00 21.93           C  
ATOM    136  C   ASP A  10       3.133  -1.749   2.486  1.00 21.93           C  
ATOM    137  O   ASP A  10       2.283  -1.120   1.839  1.00 21.93           O  
ATOM    138  CB  ASP A  10       3.522   0.209   4.025  1.00 21.93           C  
ATOM    139  CG  ASP A  10       2.308  -0.080   4.934  1.00 21.93           C  
ATOM    140  OD1 ASP A  10       1.760  -1.146   4.850  1.00 21.93           O  
ATOM    141  OD2 ASP A  10       1.956   0.778   5.708  1.00 21.93           O  
ATOM    142  H   ASP A  10       5.337   0.237   2.131  1.00 21.93           H  
ATOM    143  HA  ASP A  10       4.447  -1.714   4.162  1.00 21.93           H  
ATOM    144 1HB  ASP A  10       4.281   0.714   4.621  1.00 21.93           H  
ATOM    145 2HB  ASP A  10       3.217   0.905   3.251  1.00 21.93           H  
ATOM    146  N   LEU A  11       3.203  -3.081   2.452  1.00 18.28           N  
ATOM    147  CA  LEU A  11       2.335  -3.838   1.556  1.00 18.28           C  
ATOM    148  C   LEU A  11       0.941  -4.121   2.099  1.00 18.28           C  
ATOM    149  O   LEU A  11       0.583  -5.262   2.404  1.00 18.28           O  
ATOM    150  CB  LEU A  11       2.993  -5.140   1.101  1.00 18.28           C  
ATOM    151  CG  LEU A  11       4.234  -4.952   0.271  1.00 18.28           C  
ATOM    152  CD1 LEU A  11       4.820  -6.289  -0.095  1.00 18.28           C  
ATOM    153  CD2 LEU A  11       3.841  -4.176  -0.957  1.00 18.28           C  
ATOM    154  H   LEU A  11       3.892  -3.554   3.024  1.00 18.28           H  
ATOM    155  HA  LEU A  11       2.211  -3.240   0.662  1.00 18.28           H  
ATOM    156 1HB  LEU A  11       3.259  -5.730   1.977  1.00 18.28           H  
ATOM    157 2HB  LEU A  11       2.275  -5.711   0.507  1.00 18.28           H  
ATOM    158  HG  LEU A  11       4.987  -4.401   0.839  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11       5.712  -6.140  -0.701  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11       5.083  -6.831   0.812  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11       4.085  -6.861  -0.664  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11       4.689  -4.023  -1.582  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11       3.094  -4.724  -1.508  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11       3.437  -3.224  -0.657  1.00 18.28           H  
ATOM    165  N   SER A  12       0.119  -3.068   2.105  1.00 14.01           N  
ATOM    166  CA  SER A  12      -1.281  -3.094   2.565  1.00 14.01           C  
ATOM    167  C   SER A  12      -2.110  -4.062   1.706  1.00 14.01           C  
ATOM    168  O   SER A  12      -3.157  -4.567   2.105  1.00 14.01           O  
ATOM    169  CB  SER A  12      -1.863  -1.694   2.490  1.00 14.01           C  
ATOM    170  OG  SER A  12      -1.984  -1.263   1.151  1.00 14.01           O  
ATOM    171  H   SER A  12       0.557  -2.182   1.852  1.00 14.01           H  
ATOM    172  HA  SER A  12      -1.302  -3.438   3.601  1.00 14.01           H  
ATOM    173 1HB  SER A  12      -2.838  -1.674   2.974  1.00 14.01           H  
ATOM    174 2HB  SER A  12      -1.209  -1.008   3.038  1.00 14.01           H  
ATOM    175  HG  SER A  12      -2.722  -1.766   0.787  1.00 14.01           H  
ATOM    176  N   MET A  13      -1.560  -4.348   0.534  1.00 10.39           N  
ATOM    177  CA  MET A  13      -2.042  -5.270  -0.478  1.00 10.39           C  
ATOM    178  C   MET A  13      -2.248  -6.680   0.059  1.00 10.39           C  
ATOM    179  O   MET A  13      -3.035  -7.445  -0.493  1.00 10.39           O  
ATOM    180  CB  MET A  13      -1.020  -5.290  -1.596  1.00 10.39           C  
ATOM    181  CG  MET A  13      -1.290  -6.227  -2.729  1.00 10.39           C  
ATOM    182  SD  MET A  13       0.039  -6.144  -3.929  1.00 10.39           S  
ATOM    183  CE  MET A  13       1.354  -6.832  -2.930  1.00 10.39           C  
ATOM    184  H   MET A  13      -0.702  -3.863   0.332  1.00 10.39           H  
ATOM    185  HA  MET A  13      -2.996  -4.905  -0.851  1.00 10.39           H  
ATOM    186 1HB  MET A  13      -0.960  -4.298  -2.010  1.00 10.39           H  
ATOM    187 2HB  MET A  13      -0.037  -5.535  -1.181  1.00 10.39           H  
ATOM    188 1HG  MET A  13      -1.362  -7.249  -2.354  1.00 10.39           H  
ATOM    189 2HG  MET A  13      -2.227  -5.966  -3.221  1.00 10.39           H  
ATOM    190 1HE  MET A  13       2.283  -6.844  -3.498  1.00 10.39           H  
ATOM    191 2HE  MET A  13       1.482  -6.233  -2.035  1.00 10.39           H  
ATOM    192 3HE  MET A  13       1.094  -7.847  -2.644  1.00 10.39           H  
ATOM    193  N   HIS A  14      -1.529  -7.032   1.125  1.00  8.07           N  
ATOM    194  CA  HIS A  14      -1.617  -8.362   1.702  1.00  8.07           C  
ATOM    195  C   HIS A  14      -2.790  -8.536   2.672  1.00  8.07           C  
ATOM    196  O   HIS A  14      -3.024  -9.635   3.184  1.00  8.07           O  
ATOM    197  CB  HIS A  14      -0.311  -8.698   2.410  1.00  8.07           C  
ATOM    198  CG  HIS A  14       0.836  -8.891   1.463  1.00  8.07           C  
ATOM    199  ND1 HIS A  14       2.140  -8.999   1.887  1.00  8.07           N  
ATOM    200  CD2 HIS A  14       0.866  -9.022   0.117  1.00  8.07           C  
ATOM    201  CE1 HIS A  14       2.927  -9.188   0.846  1.00  8.07           C  
ATOM    202  NE2 HIS A  14       2.183  -9.218  -0.245  1.00  8.07           N  
ATOM    203  H   HIS A  14      -0.892  -6.356   1.555  1.00  8.07           H  
ATOM    204  HA  HIS A  14      -1.751  -9.084   0.900  1.00  8.07           H  
ATOM    205 1HB  HIS A  14      -0.055  -7.892   3.101  1.00  8.07           H  
ATOM    206 2HB  HIS A  14      -0.438  -9.609   2.994  1.00  8.07           H  
ATOM    207  HD1 HIS A  14       2.457  -8.956   2.835  1.00  8.07           H  
ATOM    208  HD2 HIS A  14       0.079  -9.013  -0.641  1.00  8.07           H  
ATOM    209  HE1 HIS A  14       4.002  -9.297   0.978  1.00  8.07           H  
ATOM    210  N   LYS A  15      -3.572  -7.479   2.913  1.00  7.03           N  
ATOM    211  CA  LYS A  15      -4.708  -7.597   3.825  1.00  7.03           C  
ATOM    212  C   LYS A  15      -5.883  -8.238   3.084  1.00  7.03           C  
ATOM    213  O   LYS A  15      -6.910  -7.612   2.800  1.00  7.03           O  
ATOM    214  CB  LYS A  15      -5.091  -6.223   4.379  1.00  7.03           C  
ATOM    215  CG  LYS A  15      -4.014  -5.582   5.265  1.00  7.03           C  
ATOM    216  CD  LYS A  15      -4.439  -4.204   5.764  1.00  7.03           C  
ATOM    217  CE  LYS A  15      -3.362  -3.572   6.643  1.00  7.03           C  
ATOM    218  NZ  LYS A  15      -3.770  -2.229   7.148  1.00  7.03           N  
ATOM    219  H   LYS A  15      -3.376  -6.575   2.480  1.00  7.03           H  
ATOM    220  HA  LYS A  15      -4.433  -8.247   4.654  1.00  7.03           H  
ATOM    221 1HB  LYS A  15      -5.279  -5.542   3.545  1.00  7.03           H  
ATOM    222 2HB  LYS A  15      -6.011  -6.302   4.955  1.00  7.03           H  
ATOM    223 1HG  LYS A  15      -3.818  -6.228   6.120  1.00  7.03           H  
ATOM    224 2HG  LYS A  15      -3.092  -5.481   4.688  1.00  7.03           H  
ATOM    225 1HD  LYS A  15      -4.621  -3.555   4.904  1.00  7.03           H  
ATOM    226 2HD  LYS A  15      -5.362  -4.291   6.335  1.00  7.03           H  
ATOM    227 1HE  LYS A  15      -3.166  -4.226   7.492  1.00  7.03           H  
ATOM    228 2HE  LYS A  15      -2.445  -3.466   6.058  1.00  7.03           H  
ATOM    229 1HZ  LYS A  15      -3.032  -1.844   7.722  1.00  7.03           H  
ATOM    230 2HZ  LYS A  15      -3.944  -1.613   6.367  1.00  7.03           H  
ATOM    231 3HZ  LYS A  15      -4.612  -2.317   7.699  1.00  7.03           H  
ATOM    232  N   HIS A  16      -5.735  -9.529   2.803  1.00  7.13           N  
ATOM    233  CA  HIS A  16      -6.656 -10.269   1.947  1.00  7.13           C  
ATOM    234  C   HIS A  16      -7.960 -10.674   2.624  1.00  7.13           C  
ATOM    235  O   HIS A  16      -8.227 -11.856   2.842  1.00  7.13           O  
ATOM    236  CB  HIS A  16      -5.978 -11.538   1.415  1.00  7.13           C  
ATOM    237  CG  HIS A  16      -4.786 -11.294   0.510  1.00  7.13           C  
ATOM    238  ND1 HIS A  16      -4.839 -10.468  -0.594  1.00  7.13           N  
ATOM    239  CD2 HIS A  16      -3.524 -11.791   0.547  1.00  7.13           C  
ATOM    240  CE1 HIS A  16      -3.656 -10.463  -1.194  1.00  7.13           C  
ATOM    241  NE2 HIS A  16      -2.845 -11.268  -0.528  1.00  7.13           N  
ATOM    242  H   HIS A  16      -4.871  -9.964   3.122  1.00  7.13           H  
ATOM    243  HA  HIS A  16      -6.918  -9.647   1.091  1.00  7.13           H  
ATOM    244 1HB  HIS A  16      -5.639 -12.141   2.259  1.00  7.13           H  
ATOM    245 2HB  HIS A  16      -6.707 -12.130   0.865  1.00  7.13           H  
ATOM    246  HD1 HIS A  16      -5.631  -9.945  -0.907  1.00  7.13           H  
ATOM    247  HD2 HIS A  16      -3.023 -12.480   1.227  1.00  7.13           H  
ATOM    248  HE1 HIS A  16      -3.491  -9.861  -2.088  1.00  7.13           H  
ATOM    249  N   ARG A  17      -8.775  -9.682   2.943  1.00  8.39           N  
ATOM    250  CA  ARG A  17     -10.076  -9.915   3.561  1.00  8.39           C  
ATOM    251  C   ARG A  17     -10.978 -10.669   2.590  1.00  8.39           C  
ATOM    252  O   ARG A  17     -11.030 -10.337   1.406  1.00  8.39           O  
ATOM    253  CB  ARG A  17     -10.735  -8.603   3.960  1.00  8.39           C  
ATOM    254  CG  ARG A  17     -12.053  -8.751   4.719  1.00  8.39           C  
ATOM    255  CD  ARG A  17     -12.590  -7.437   5.170  1.00  8.39           C  
ATOM    256  NE  ARG A  17     -13.854  -7.583   5.880  1.00  8.39           N  
ATOM    257  CZ  ARG A  17     -14.539  -6.571   6.451  1.00  8.39           C  
ATOM    258  NH1 ARG A  17     -14.073  -5.342   6.396  1.00  8.39           N  
ATOM    259  NH2 ARG A  17     -15.682  -6.816   7.067  1.00  8.39           N  
ATOM    260  H   ARG A  17      -8.444  -8.736   2.757  1.00  8.39           H  
ATOM    261  HA  ARG A  17      -9.936 -10.522   4.455  1.00  8.39           H  
ATOM    262 1HB  ARG A  17     -10.050  -8.027   4.582  1.00  8.39           H  
ATOM    263 2HB  ARG A  17     -10.937  -8.015   3.066  1.00  8.39           H  
ATOM    264 1HG  ARG A  17     -12.798  -9.209   4.064  1.00  8.39           H  
ATOM    265 2HG  ARG A  17     -11.903  -9.383   5.592  1.00  8.39           H  
ATOM    266 1HD  ARG A  17     -11.874  -6.961   5.840  1.00  8.39           H  
ATOM    267 2HD  ARG A  17     -12.757  -6.800   4.303  1.00  8.39           H  
ATOM    268  HE  ARG A  17     -14.250  -8.513   5.941  1.00  8.39           H  
ATOM    269 1HH1 ARG A  17     -13.199  -5.153   5.926  1.00  8.39           H  
ATOM    270 2HH1 ARG A  17     -14.588  -4.587   6.826  1.00  8.39           H  
ATOM    271 1HH2 ARG A  17     -16.041  -7.760   7.109  1.00  8.39           H  
ATOM    272 2HH2 ARG A  17     -16.197  -6.060   7.494  1.00  8.39           H  
ATOM    273  N   LYS A  18     -11.683 -11.688   3.076  1.00 10.95           N  
ATOM    274  CA  LYS A  18     -12.593 -12.433   2.211  1.00 10.95           C  
ATOM    275  C   LYS A  18     -13.651 -11.491   1.635  1.00 10.95           C  
ATOM    276  O   LYS A  18     -14.262 -10.716   2.371  1.00 10.95           O  
ATOM    277  CB  LYS A  18     -13.240 -13.600   2.966  1.00 10.95           C  
ATOM    278  CG  LYS A  18     -14.120 -14.507   2.095  1.00 10.95           C  
ATOM    279  CD  LYS A  18     -14.662 -15.705   2.870  1.00 10.95           C  
ATOM    280  CE  LYS A  18     -15.533 -16.585   1.974  1.00 10.95           C  
ATOM    281  NZ  LYS A  18     -16.082 -17.758   2.708  1.00 10.95           N  
ATOM    282  H   LYS A  18     -11.591 -11.945   4.047  1.00 10.95           H  
ATOM    283  HA  LYS A  18     -12.020 -12.840   1.377  1.00 10.95           H  
ATOM    284 1HB  LYS A  18     -12.461 -14.217   3.416  1.00 10.95           H  
ATOM    285 2HB  LYS A  18     -13.859 -13.210   3.773  1.00 10.95           H  
ATOM    286 1HG  LYS A  18     -14.961 -13.941   1.733  1.00 10.95           H  
ATOM    287 2HG  LYS A  18     -13.547 -14.863   1.240  1.00 10.95           H  
ATOM    288 1HD  LYS A  18     -13.831 -16.298   3.258  1.00 10.95           H  
ATOM    289 2HD  LYS A  18     -15.259 -15.353   3.711  1.00 10.95           H  
ATOM    290 1HE  LYS A  18     -16.360 -15.990   1.586  1.00 10.95           H  
ATOM    291 2HE  LYS A  18     -14.934 -16.943   1.135  1.00 10.95           H  
ATOM    292 1HZ  LYS A  18     -16.650 -18.308   2.077  1.00 10.95           H  
ATOM    293 2HZ  LYS A  18     -15.323 -18.324   3.061  1.00 10.95           H  
ATOM    294 3HZ  LYS A  18     -16.650 -17.440   3.481  1.00 10.95           H  
ATOM    295  N   ARG A  19     -13.872 -11.573   0.324  1.00 14.77           N  
ATOM    296  CA  ARG A  19     -14.825 -10.711  -0.382  1.00 14.77           C  
ATOM    297  C   ARG A  19     -16.062 -11.442  -0.888  1.00 14.77           C  
ATOM    298  O   ARG A  19     -16.617 -11.071  -1.919  1.00 14.77           O  
ATOM    299  CB  ARG A  19     -14.163 -10.052  -1.582  1.00 14.77           C  
ATOM    300  CG  ARG A  19     -13.008  -9.114  -1.268  1.00 14.77           C  
ATOM    301  CD  ARG A  19     -12.464  -8.497  -2.514  1.00 14.77           C  
ATOM    302  NE  ARG A  19     -11.361  -7.590  -2.246  1.00 14.77           N  
ATOM    303  CZ  ARG A  19     -10.730  -6.852  -3.183  1.00 14.77           C  
ATOM    304  NH1 ARG A  19     -11.105  -6.927  -4.442  1.00 14.77           N  
ATOM    305  NH2 ARG A  19      -9.734  -6.055  -2.838  1.00 14.77           N  
ATOM    306  H   ARG A  19     -13.329 -12.235  -0.213  1.00 14.77           H  
ATOM    307  HA  ARG A  19     -15.150  -9.931   0.306  1.00 14.77           H  
ATOM    308 1HB  ARG A  19     -13.784 -10.825  -2.249  1.00 14.77           H  
ATOM    309 2HB  ARG A  19     -14.910  -9.483  -2.135  1.00 14.77           H  
ATOM    310 1HG  ARG A  19     -13.347  -8.322  -0.601  1.00 14.77           H  
ATOM    311 2HG  ARG A  19     -12.206  -9.674  -0.786  1.00 14.77           H  
ATOM    312 1HD  ARG A  19     -12.102  -9.283  -3.176  1.00 14.77           H  
ATOM    313 2HD  ARG A  19     -13.252  -7.936  -3.015  1.00 14.77           H  
ATOM    314  HE  ARG A  19     -11.043  -7.508  -1.288  1.00 14.77           H  
ATOM    315 1HH1 ARG A  19     -11.866  -7.536  -4.707  1.00 14.77           H  
ATOM    316 2HH1 ARG A  19     -10.633  -6.375  -5.143  1.00 14.77           H  
ATOM    317 1HH2 ARG A  19      -9.446  -5.997  -1.871  1.00 14.77           H  
ATOM    318 2HH2 ARG A  19      -9.264  -5.504  -3.539  1.00 14.77           H  
ATOM    319  N   GLU A  20     -16.435 -12.539  -0.224  1.00 19.00           N  
ATOM    320  CA  GLU A  20     -17.608 -13.388  -0.552  1.00 19.00           C  
ATOM    321  C   GLU A  20     -17.463 -14.212  -1.848  1.00 19.00           C  
ATOM    322  O   GLU A  20     -17.680 -15.427  -1.859  1.00 19.00           O  
ATOM    323  CB  GLU A  20     -18.905 -12.563  -0.601  1.00 19.00           C  
ATOM    324  CG  GLU A  20     -19.337 -11.998   0.754  1.00 19.00           C  
ATOM    325  CD  GLU A  20     -20.620 -11.194   0.692  1.00 19.00           C  
ATOM    326  OE1 GLU A  20     -21.129 -10.995  -0.385  1.00 19.00           O  
ATOM    327  OE2 GLU A  20     -21.089 -10.784   1.729  1.00 19.00           O  
ATOM    328  H   GLU A  20     -15.898 -12.767   0.596  1.00 19.00           H  
ATOM    329  HA  GLU A  20     -17.725 -14.101   0.265  1.00 19.00           H  
ATOM    330 1HB  GLU A  20     -18.829 -11.746  -1.304  1.00 19.00           H  
ATOM    331 2HB  GLU A  20     -19.713 -13.202  -0.954  1.00 19.00           H  
ATOM    332 1HG  GLU A  20     -19.474 -12.825   1.450  1.00 19.00           H  
ATOM    333 2HG  GLU A  20     -18.538 -11.365   1.140  1.00 19.00           H  
ATOM    334  N   ASN A  21     -17.055 -13.567  -2.933  1.00 22.36           N  
ATOM    335  CA  ASN A  21     -16.909 -14.202  -4.241  1.00 22.36           C  
ATOM    336  C   ASN A  21     -15.661 -15.079  -4.312  1.00 22.36           C  
ATOM    337  O   ASN A  21     -14.683 -14.763  -4.988  1.00 22.36           O  
ATOM    338  CB  ASN A  21     -16.873 -13.151  -5.331  1.00 22.36           C  
ATOM    339  CG  ASN A  21     -18.182 -12.436  -5.481  1.00 22.36           C  
ATOM    340  OD1 ASN A  21     -19.259 -13.047  -5.440  1.00 22.36           O  
ATOM    341  ND2 ASN A  21     -18.114 -11.142  -5.649  1.00 22.36           N  
ATOM    342  H   ASN A  21     -16.891 -12.572  -2.839  1.00 22.36           H  
ATOM    343  HA  ASN A  21     -17.770 -14.849  -4.407  1.00 22.36           H  
ATOM    344 1HB  ASN A  21     -16.096 -12.421  -5.100  1.00 22.36           H  
ATOM    345 2HB  ASN A  21     -16.612 -13.623  -6.281  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21     -18.951 -10.606  -5.748  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21     -17.223 -10.687  -5.672  1.00 22.36           H  
ATOM    348  N   ALA A  22     -15.721 -16.194  -3.586  1.00 24.18           N  
ATOM    349  CA  ALA A  22     -14.647 -17.179  -3.467  1.00 24.18           C  
ATOM    350  C   ALA A  22     -14.250 -17.774  -4.815  1.00 24.18           C  
ATOM    351  O   ALA A  22     -13.102 -18.170  -5.012  1.00 24.18           O  
ATOM    352  CB  ALA A  22     -15.064 -18.293  -2.523  1.00 24.18           C  
ATOM    353  H   ALA A  22     -16.577 -16.326  -3.050  1.00 24.18           H  
ATOM    354  HA  ALA A  22     -13.773 -16.671  -3.057  1.00 24.18           H  
ATOM    355 1HB  ALA A  22     -14.247 -19.002  -2.416  1.00 24.18           H  
ATOM    356 2HB  ALA A  22     -15.312 -17.867  -1.551  1.00 24.18           H  
ATOM    357 3HB  ALA A  22     -15.933 -18.800  -2.926  1.00 24.18           H  
ATOM    358  N   PHE A  23     -15.210 -17.869  -5.732  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.938 -18.453  -7.030  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.982 -17.348  -8.091  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.789 -16.426  -7.974  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.972 -19.538  -7.318  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.862 -20.676  -6.358  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.539 -20.636  -5.149  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.068 -21.770  -6.637  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.430 -21.669  -4.241  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.955 -22.807  -5.732  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.638 -22.755  -4.532  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.130 -17.518  -5.514  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.955 -18.908  -6.985  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.974 -19.117  -7.237  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.859 -19.920  -8.329  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.164 -19.773  -4.918  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.526 -21.807  -7.582  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.969 -21.625  -3.295  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.325 -23.667  -5.962  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.548 -23.573  -3.818  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.148 -17.431  -9.143  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.046 -16.471 -10.229  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.241 -16.472 -11.168  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.894 -17.495 -11.370  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.774 -16.933 -10.954  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.675 -18.414 -10.661  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.209 -18.572  -9.258  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.902 -15.469  -9.798  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.858 -16.727 -12.025  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.906 -16.367 -10.587  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.260 -18.982 -11.401  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.630 -18.750 -10.759  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.724 -19.534  -9.181  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.383 -18.474  -8.531  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.451 -15.324 -11.815  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.480 -15.135 -12.843  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.048 -15.638 -14.227  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.827 -15.622 -15.176  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.846 -13.666 -12.927  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.764 -12.898 -13.393  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.879 -14.528 -11.570  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.365 -15.697 -12.541  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.698 -13.542 -13.595  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.149 -13.313 -11.942  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.032 -11.978 -13.299  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.781 -16.037 -14.332  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.141 -16.506 -15.567  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.203 -15.506 -16.729  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.389 -15.891 -17.884  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.747 -17.828 -16.013  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.558 -18.833 -15.045  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.233 -16.020 -13.489  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.089 -16.681 -15.345  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.809 -17.706 -16.215  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.276 -18.133 -16.946  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.134 -18.610 -14.307  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.012 -14.226 -16.422  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.973 -13.178 -17.435  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.800 -13.409 -18.376  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.736 -13.851 -17.939  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.850 -11.815 -16.791  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.723 -10.813 -17.766  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.888 -13.976 -15.453  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.897 -13.217 -18.014  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.727 -11.624 -16.174  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.979 -11.801 -16.138  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.917 -11.029 -18.272  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.982 -13.118 -19.659  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.891 -13.281 -20.608  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.713 -12.399 -20.249  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.886 -11.256 -19.828  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.302 -12.952 -22.026  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.180 -13.064 -22.881  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.882 -12.775 -19.969  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.561 -14.322 -20.572  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.089 -13.630 -22.353  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.696 -11.938 -22.065  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.425 -12.653 -23.726  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.516 -12.925 -20.473  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.276 -12.200 -20.239  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.793 -11.478 -21.498  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.749 -10.821 -21.486  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.191 -13.161 -19.763  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.560 -13.931 -18.172  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.468 -13.873 -20.817  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.452 -11.461 -19.458  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.055 -13.951 -20.501  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.245 -12.627 -19.672  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.717 -12.795 -17.499  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.560 -11.582 -22.593  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.172 -11.011 -23.893  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.303  -9.489 -23.992  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.035  -8.968 -24.836  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.005 -11.633 -25.002  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.386 -11.413 -24.793  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.434 -12.101 -22.537  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.127 -11.266 -24.067  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.708 -11.207 -25.959  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.807 -12.703 -25.046  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.585 -11.830 -23.960  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.590  -8.781 -23.125  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.605  -7.327 -23.137  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.053  -6.841 -24.476  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.065  -7.381 -24.973  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.794  -6.791 -21.974  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.739  -5.394 -21.989  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.025  -9.295 -22.456  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.634  -6.983 -23.039  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.242  -7.130 -21.041  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.785  -7.200 -22.017  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.403  -5.133 -21.129  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.677  -5.812 -25.048  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.245  -5.276 -26.337  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.118  -3.747 -26.366  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.924  -3.093 -27.026  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.224  -5.697 -27.424  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.278  -7.097 -27.568  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.475  -5.408 -24.582  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.281  -5.715 -26.585  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.217  -5.317 -27.185  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.922  -5.247 -28.366  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.698  -7.449 -26.768  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.159  -3.139 -25.645  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.961  -1.703 -25.593  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.429  -1.227 -26.934  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.713  -1.959 -27.612  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.914  -1.545 -24.483  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.157  -2.863 -24.480  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.190  -3.916 -24.854  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.905  -1.206 -25.338  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.257  -0.686 -24.697  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.411  -1.337 -23.526  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.324  -2.814 -25.197  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.710  -3.042 -23.490  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.707  -4.698 -25.450  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.652  -4.309 -23.952  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.725   0.020 -27.296  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.170   0.581 -28.527  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.847   1.315 -28.298  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.249   1.835 -29.239  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.336   0.583 -26.721  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.020  -0.218 -29.254  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.892   1.269 -28.964  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.416   1.378 -27.039  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.196   2.088 -26.677  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.241   1.255 -25.833  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.621   0.703 -24.801  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.532   3.381 -25.897  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.240   4.092 -25.479  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.382   4.306 -26.769  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.952   0.916 -26.325  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.680   2.369 -27.594  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.080   3.126 -24.989  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.487   4.996 -24.925  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.646   3.437 -24.845  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.664   4.355 -26.365  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.614   5.214 -26.214  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.825   4.564 -27.672  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.307   3.813 -27.046  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.013   1.199 -26.270  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.066   0.527 -25.519  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.788   1.570 -24.682  1.00 24.67           C  
ATOM    520  O   LYS A  36       2.205   2.597 -25.213  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.054  -0.177 -26.449  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.144  -0.957 -25.716  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.068  -1.687 -26.681  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.163  -2.429 -25.930  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.080  -3.152 -26.853  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.244   1.656 -27.138  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.621  -0.206 -24.846  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.519  -0.872 -27.095  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.543   0.559 -27.086  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.740  -0.265 -25.110  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.682  -1.683 -25.048  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.491  -2.401 -27.271  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.527  -0.966 -27.358  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.740  -1.713 -25.344  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.704  -3.149 -25.252  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.790  -3.631 -26.317  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.553  -3.826 -27.391  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.519  -2.491 -27.478  1.00 24.67           H  
ATOM    539  N   SER A  37       1.913   1.337 -23.382  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.593   2.296 -22.521  1.00 24.67           C  
ATOM    541  C   SER A  37       4.090   2.395 -22.849  1.00 24.67           C  
ATOM    542  O   SER A  37       4.752   1.359 -22.911  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.454   1.862 -21.077  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.239   2.658 -20.225  1.00 24.67           O  
ATOM    545  H   SER A  37       1.537   0.484 -22.991  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.092   3.249 -22.633  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.408   1.922 -20.776  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.760   0.822 -20.984  1.00 24.67           H  
ATOM    549  HG  SER A  37       4.145   2.624 -20.591  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.652   3.605 -23.054  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.071   3.855 -23.236  1.00 24.67           C  
ATOM    552  C   PRO A  38       6.877   3.373 -22.036  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.430   3.479 -20.883  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.129   5.379 -23.391  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.773   5.764 -23.923  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.807   4.805 -23.274  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.415   3.355 -24.155  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.338   5.836 -22.435  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.957   5.654 -24.065  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.554   6.817 -23.684  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.768   5.681 -25.021  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.429   5.205 -22.338  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.011   4.609 -24.005  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.079   2.872 -22.306  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.988   2.417 -21.259  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.561   3.550 -20.434  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.595   4.699 -20.871  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.152   1.595 -21.818  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.032   1.105 -20.684  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.503   0.565 -19.738  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.217   1.385 -20.704  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.390   2.834 -23.278  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.422   1.770 -20.588  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.770   0.744 -22.381  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      10.745   2.206 -22.498  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.089   3.216 -19.261  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.727   4.204 -18.406  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.870   4.908 -19.139  1.00 24.67           C  
ATOM    579  O   ALA A  40      12.055   6.116 -18.974  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.257   3.539 -17.153  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.057   2.232 -18.970  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.983   4.947 -18.132  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.714   4.279 -16.506  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.437   3.054 -16.626  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.000   2.792 -17.436  1.00 24.67           H  
ATOM    586  N   SER A  41      12.588   4.178 -20.006  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.706   4.736 -20.760  1.00 24.67           C  
ATOM    588  C   SER A  41      13.251   5.665 -21.891  1.00 24.67           C  
ATOM    589  O   SER A  41      14.080   6.305 -22.539  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.565   3.620 -21.325  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.873   2.880 -22.293  1.00 24.67           O  
ATOM    592  H   SER A  41      12.384   3.180 -20.140  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.315   5.322 -20.072  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.465   4.045 -21.764  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.874   2.956 -20.518  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.225   2.333 -21.788  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.943   5.694 -22.163  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.376   6.544 -23.197  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.688   7.741 -22.536  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.665   8.844 -23.085  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.369   5.741 -24.030  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.995   4.573 -24.792  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.983   3.699 -25.548  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.033   3.117 -24.987  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.187   3.605 -26.860  1.00 24.67           N  
ATOM    606  H   GLN A  42      11.304   5.139 -21.610  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.174   6.912 -23.839  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.594   5.345 -23.374  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.884   6.400 -24.749  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.704   4.975 -25.515  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.523   3.943 -24.075  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.573   3.053 -27.426  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.958   4.084 -27.284  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.128   7.509 -21.345  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.419   8.528 -20.578  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.339   9.554 -19.914  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.032  10.748 -19.892  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.592   7.853 -19.498  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.363   7.102 -19.997  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.690   6.373 -18.899  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.473   5.677 -19.327  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.235   6.231 -19.302  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.085   7.470 -18.874  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.166   5.548 -19.683  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.163   6.565 -20.971  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.749   9.053 -21.257  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       9.221   7.138 -18.970  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.264   8.596 -18.773  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.656   7.794 -20.454  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.688   6.371 -20.728  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       7.381   5.623 -18.509  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.426   7.069 -18.107  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.585   4.724 -19.706  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.890   8.000 -18.572  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.165   7.888 -18.843  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.246   4.576 -19.978  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.257   5.979 -19.644  1.00 24.67           H  
ATOM    638  N   HIS A  44      11.464   9.092 -19.372  1.00 24.67           N  
ATOM    639  CA  HIS A  44      12.388   9.986 -18.685  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.399  10.616 -19.636  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.732  10.052 -20.675  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.116   9.248 -17.559  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.205   8.836 -16.425  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      11.618   9.752 -15.568  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      11.785   7.617 -16.015  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.877   9.108 -14.683  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.961   7.814 -14.933  1.00 24.67           N  
ATOM    648  H   HIS A  44      11.673   8.093 -19.404  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.826  10.799 -18.230  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      13.585   8.347 -17.963  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      13.907   9.880 -17.157  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      12.051   6.663 -16.458  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      10.296   9.568 -13.883  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      10.498   7.082 -14.415  1.00 24.67           H  
ATOM    655  N   SER A  45      13.911  11.783 -19.251  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.949  12.466 -20.016  1.00 24.67           C  
ATOM    657  C   SER A  45      15.739  13.414 -19.125  1.00 24.67           C  
ATOM    658  O   SER A  45      15.182  14.034 -18.218  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.337  13.242 -21.166  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.327  13.917 -21.900  1.00 24.67           O  
ATOM    661  H   SER A  45      13.577  12.202 -18.396  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.634  11.720 -20.418  1.00 24.67           H  
ATOM    663 1HB  SER A  45      13.797  12.557 -21.822  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.617  13.960 -20.778  1.00 24.67           H  
ATOM    665  HG  SER A  45      15.799  14.488 -21.262  1.00 24.67           H  
ATOM    666  N   SER A  46      17.039  13.504 -19.383  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.935  14.413 -18.671  1.00 24.67           C  
ATOM    668  C   SER A  46      17.880  15.826 -19.251  1.00 24.67           C  
ATOM    669  O   SER A  46      17.322  16.030 -20.331  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.350  13.873 -18.720  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.848  13.892 -20.027  1.00 24.67           O  
ATOM    672  H   SER A  46      17.418  12.935 -20.128  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.618  14.461 -17.628  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.992  14.476 -18.077  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.366  12.855 -18.336  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.809  14.811 -20.308  1.00 24.67           H  
ATOM    677  N   THR A  47      18.477  16.784 -18.536  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.576  18.173 -18.988  1.00 24.67           C  
ATOM    679  C   THR A  47      20.045  18.589 -19.107  1.00 24.67           C  
ATOM    680  O   THR A  47      20.819  18.406 -18.168  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.830  19.112 -18.013  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.443  18.752 -17.973  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.968  20.559 -18.435  1.00 24.67           C  
ATOM    684  H   THR A  47      18.891  16.538 -17.649  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.118  18.257 -19.973  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.247  19.000 -17.014  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.103  18.670 -18.871  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.433  21.194 -17.730  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      19.006  20.824 -18.431  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.552  20.692 -19.433  1.00 24.67           H  
ATOM    691  N   SER A  48      20.427  19.142 -20.266  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.818  19.559 -20.507  1.00 24.67           C  
ATOM    693  C   SER A  48      22.157  20.946 -19.988  1.00 24.67           C  
ATOM    694  O   SER A  48      23.332  21.275 -19.819  1.00 24.67           O  
ATOM    695  CB  SER A  48      22.093  19.610 -21.989  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.379  20.677 -22.572  1.00 24.67           O  
ATOM    697  H   SER A  48      19.745  19.261 -21.001  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.482  18.839 -20.028  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.161  19.750 -22.158  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.803  18.672 -22.453  1.00 24.67           H  
ATOM    701  HG  SER A  48      21.729  21.518 -22.144  1.00 24.67           H  
ATOM    702  N   ALA A  49      21.120  21.742 -19.733  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.259  23.147 -19.379  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.923  23.834 -20.587  1.00 24.67           C  
ATOM    705  O   ALA A  49      22.205  23.143 -21.577  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.057  23.305 -18.076  1.00 24.67           C  
ATOM    707  H   ALA A  49      20.196  21.355 -19.850  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.264  23.557 -19.234  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      22.152  24.332 -17.794  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      21.538  22.776 -17.280  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.051  22.900 -18.171  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.977  25.180 -20.665  1.00 24.67           N  
ATOM    713  CA  PRO A  50      22.724  25.923 -21.669  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.203  25.558 -21.626  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.763  25.371 -20.545  1.00 24.67           O  
ATOM    716  CB  PRO A  50      22.472  27.381 -21.267  1.00 24.67           C  
ATOM    717  CG  PRO A  50      21.154  27.346 -20.515  1.00 24.67           C  
ATOM    718  CD  PRO A  50      21.172  26.039 -19.764  1.00 24.67           C  
ATOM    719  HA  PRO A  50      22.301  25.706 -22.664  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.306  27.746 -20.650  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.434  28.016 -22.163  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      21.077  28.216 -19.844  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      20.315  27.419 -21.224  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      21.669  26.197 -18.807  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.144  25.682 -19.658  1.00 24.67           H  
ATOM    726  N   SER A  51      24.846  25.501 -22.792  1.00 24.67           N  
ATOM    727  CA  SER A  51      26.271  25.173 -22.866  1.00 24.67           C  
ATOM    728  C   SER A  51      27.032  25.954 -23.945  1.00 24.67           C  
ATOM    729  O   SER A  51      28.084  25.508 -24.399  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.441  23.685 -23.105  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.851  23.299 -24.317  1.00 24.67           O  
ATOM    732  H   SER A  51      24.335  25.657 -23.649  1.00 24.67           H  
ATOM    733  HA  SER A  51      26.722  25.415 -21.903  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.502  23.439 -23.115  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.983  23.133 -22.280  1.00 24.67           H  
ATOM    736  HG  SER A  51      26.296  23.803 -25.002  1.00 24.67           H  
ATOM    737  N   SER A  52      26.489  27.097 -24.381  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.117  27.863 -25.467  1.00 24.67           C  
ATOM    739  C   SER A  52      28.529  28.369 -25.134  1.00 24.67           C  
ATOM    740  O   SER A  52      29.416  28.325 -25.991  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.231  29.045 -25.830  1.00 24.67           C  
ATOM    742  OG  SER A  52      25.011  28.617 -26.377  1.00 24.67           O  
ATOM    743  H   SER A  52      25.636  27.426 -23.961  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.192  27.212 -26.337  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.048  29.655 -24.950  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.743  29.664 -26.552  1.00 24.67           H  
ATOM    747  HG  SER A  52      24.591  29.405 -26.739  1.00 24.67           H  
ATOM    748  N   SER A  53      28.735  28.864 -23.910  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.044  29.356 -23.455  1.00 24.67           C  
ATOM    750  C   SER A  53      30.753  30.306 -24.440  1.00 24.67           C  
ATOM    751  O   SER A  53      31.949  30.170 -24.681  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.939  28.170 -23.151  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.400  27.391 -22.114  1.00 24.67           O  
ATOM    754  H   SER A  53      27.960  28.871 -23.264  1.00 24.67           H  
ATOM    755  HA  SER A  53      29.887  29.902 -22.526  1.00 24.67           H  
ATOM    756 1HB  SER A  53      31.043  27.558 -24.048  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.932  28.517 -22.877  1.00 24.67           H  
ATOM    758  HG  SER A  53      30.781  26.514 -22.219  1.00 24.67           H  
ATOM    759  N   MET A  54      30.021  31.283 -24.983  1.00 24.67           N  
ATOM    760  CA  MET A  54      30.592  32.212 -25.968  1.00 24.67           C  
ATOM    761  C   MET A  54      31.316  33.441 -25.399  1.00 24.67           C  
ATOM    762  O   MET A  54      31.892  34.229 -26.155  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.487  32.649 -26.920  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.959  31.518 -27.784  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.545  31.991 -28.793  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.318  33.085 -29.981  1.00 24.67           C  
ATOM    767  H   MET A  54      29.048  31.355 -24.735  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.327  31.655 -26.547  1.00 24.67           H  
ATOM    769 1HB  MET A  54      28.657  33.059 -26.350  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.861  33.436 -27.575  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.754  31.176 -28.445  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.679  30.688 -27.153  1.00 24.67           H  
ATOM    773 1HE  MET A  54      27.564  33.458 -30.675  1.00 24.67           H  
ATOM    774 2HE  MET A  54      28.777  33.925 -29.458  1.00 24.67           H  
ATOM    775 3HE  MET A  54      29.083  32.540 -30.535  1.00 24.67           H  
ATOM    776  N   THR A  55      31.274  33.634 -24.087  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.951  34.782 -23.494  1.00 24.67           C  
ATOM    778  C   THR A  55      33.459  34.667 -23.697  1.00 24.67           C  
ATOM    779  O   THR A  55      34.046  33.634 -23.377  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.640  34.913 -21.991  1.00 24.67           C  
ATOM    781  OG1 THR A  55      30.222  35.058 -21.802  1.00 24.67           O  
ATOM    782  CG2 THR A  55      32.356  36.131 -21.405  1.00 24.67           C  
ATOM    783  H   THR A  55      30.792  32.970 -23.503  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.610  35.687 -23.997  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.976  34.015 -21.473  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.036  35.184 -20.866  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      32.125  36.208 -20.343  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      33.433  36.024 -21.531  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      32.020  37.031 -21.916  1.00 24.67           H  
ATOM    790  N   SER A  56      34.084  35.735 -24.191  1.00 24.67           N  
ATOM    791  CA  SER A  56      35.527  35.758 -24.422  1.00 24.67           C  
ATOM    792  C   SER A  56      36.111  37.163 -24.700  1.00 24.67           C  
ATOM    793  O   SER A  56      36.972  37.600 -23.926  1.00 24.67           O  
ATOM    794  CB  SER A  56      35.930  34.759 -25.511  1.00 24.67           C  
ATOM    795  OG  SER A  56      37.310  34.818 -25.765  1.00 24.67           O  
ATOM    796  H   SER A  56      33.532  36.549 -24.414  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.999  35.401 -23.506  1.00 24.67           H  
ATOM    798 1HB  SER A  56      35.695  33.753 -25.173  1.00 24.67           H  
ATOM    799 2HB  SER A  56      35.374  34.903 -26.415  1.00 24.67           H  
ATOM    800  HG  SER A  56      37.501  35.727 -26.010  1.00 24.67           H  
ATOM    801  N   PRO A  57      35.692  37.921 -25.749  1.00 24.67           N  
ATOM    802  CA  PRO A  57      36.251  39.225 -26.051  1.00 24.67           C  
ATOM    803  C   PRO A  57      35.900  40.208 -24.956  1.00 24.67           C  
ATOM    804  O   PRO A  57      34.835  40.116 -24.348  1.00 24.67           O  
ATOM    805  CB  PRO A  57      35.588  39.595 -27.383  1.00 24.67           C  
ATOM    806  CG  PRO A  57      34.303  38.799 -27.418  1.00 24.67           C  
ATOM    807  CD  PRO A  57      34.616  37.501 -26.702  1.00 24.67           C  
ATOM    808  HA  PRO A  57      37.342  39.138 -26.159  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      35.407  40.676 -27.420  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      36.263  39.355 -28.218  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      33.501  39.371 -26.926  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.983  38.638 -28.460  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      33.709  37.156 -26.228  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      35.000  36.793 -27.443  1.00 24.67           H  
ATOM    815  N   GLN A  58      36.795  41.163 -24.730  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.585  42.196 -23.721  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.204  43.554 -24.323  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.133  44.556 -23.613  1.00 24.67           O  
ATOM    819  CB  GLN A  58      37.841  42.304 -22.864  1.00 24.67           C  
ATOM    820  CG  GLN A  58      38.199  40.971 -22.173  1.00 24.67           C  
ATOM    821  CD  GLN A  58      37.114  40.471 -21.218  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      36.727  41.182 -20.282  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.613  39.250 -21.452  1.00 24.67           N  
ATOM    824  H   GLN A  58      37.658  41.163 -25.255  1.00 24.67           H  
ATOM    825  HA  GLN A  58      35.763  41.881 -23.079  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.684  42.614 -23.481  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      37.696  43.063 -22.095  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      38.347  40.206 -22.938  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      39.116  41.107 -21.603  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      35.898  38.884 -20.861  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      36.938  38.684 -22.242  1.00 24.67           H  
ATOM    832  N   SER A  59      36.012  43.583 -25.643  1.00 24.67           N  
ATOM    833  CA  SER A  59      35.686  44.805 -26.394  1.00 24.67           C  
ATOM    834  C   SER A  59      36.653  45.971 -26.143  1.00 24.67           C  
ATOM    835  O   SER A  59      36.222  47.114 -25.971  1.00 24.67           O  
ATOM    836  CB  SER A  59      34.271  45.256 -26.082  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.329  44.285 -26.457  1.00 24.67           O  
ATOM    838  H   SER A  59      36.078  42.711 -26.143  1.00 24.67           H  
ATOM    839  HA  SER A  59      35.736  44.563 -27.457  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.174  45.471 -25.019  1.00 24.67           H  
ATOM    841 2HB  SER A  59      34.068  46.183 -26.617  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.467  44.694 -26.340  1.00 24.67           H  
ATOM    843  N   SER A  60      37.952  45.678 -26.154  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.982  46.684 -25.941  1.00 24.67           C  
ATOM    845  C   SER A  60      40.315  46.219 -26.511  1.00 24.67           C  
ATOM    846  O   SER A  60      40.399  45.881 -27.691  1.00 24.67           O  
ATOM    847  OXT SER A  60      41.239  45.967 -25.739  1.00 24.67           O  
ATOM    848  CB  SER A  60      39.126  46.983 -24.460  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.140  47.927 -24.232  1.00 24.67           O  
ATOM    850  H   SER A  60      38.223  44.720 -26.304  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.686  47.598 -26.457  1.00 24.67           H  
ATOM    852 1HB  SER A  60      38.178  47.361 -24.071  1.00 24.67           H  
ATOM    853 2HB  SER A  60      39.351  46.061 -23.923  1.00 24.67           H  
ATOM    854  HG  SER A  60      39.869  48.723 -24.699  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644085 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       0.869  -0.353  -1.329  1.00  5.21           N  
ATOM      2  CA  ILE A   1       2.253  -0.533  -0.908  1.00  5.21           C  
ATOM      3  C   ILE A   1       2.771   0.835  -0.441  1.00  5.21           C  
ATOM      4  O   ILE A   1       2.315   1.322   0.597  1.00  5.21           O  
ATOM      5  CB  ILE A   1       3.095  -1.149  -2.050  1.00  5.21           C  
ATOM      6  CG1 ILE A   1       2.491  -2.494  -2.477  1.00  5.21           C  
ATOM      7  CG2 ILE A   1       4.563  -1.451  -1.586  1.00  5.21           C  
ATOM      8  CD1 ILE A   1       2.480  -3.547  -1.402  1.00  5.21           C  
ATOM      9 1H   ILE A   1       0.291  -1.058  -0.891  1.00  5.21           H  
ATOM     10 2H   ILE A   1       0.553   0.563  -1.047  1.00  5.21           H  
ATOM     11 3H   ILE A   1       0.806  -0.439  -2.331  1.00  5.21           H  
ATOM     12  HA  ILE A   1       2.282  -1.214  -0.061  1.00  5.21           H  
ATOM     13  HB  ILE A   1       3.076  -0.487  -2.899  1.00  5.21           H  
ATOM     14 1HG1 ILE A   1       1.471  -2.325  -2.806  1.00  5.21           H  
ATOM     15 2HG1 ILE A   1       3.060  -2.887  -3.305  1.00  5.21           H  
ATOM     16 1HG2 ILE A   1       5.101  -1.904  -2.403  1.00  5.21           H  
ATOM     17 2HG2 ILE A   1       5.102  -0.578  -1.282  1.00  5.21           H  
ATOM     18 3HG2 ILE A   1       4.532  -2.145  -0.754  1.00  5.21           H  
ATOM     19 1HD1 ILE A   1       2.041  -4.463  -1.792  1.00  5.21           H  
ATOM     20 2HD1 ILE A   1       3.505  -3.747  -1.083  1.00  5.21           H  
ATOM     21 3HD1 ILE A   1       1.896  -3.196  -0.554  1.00  5.21           H  
ATOM     22  N   GLU A   2       3.687   1.477  -1.183  1.00  7.17           N  
ATOM     23  CA  GLU A   2       4.216   2.767  -0.701  1.00  7.17           C  
ATOM     24  C   GLU A   2       4.234   3.882  -1.752  1.00  7.17           C  
ATOM     25  O   GLU A   2       4.480   3.637  -2.929  1.00  7.17           O  
ATOM     26  CB  GLU A   2       5.639   2.572  -0.151  1.00  7.17           C  
ATOM     27  CG  GLU A   2       5.741   1.642   1.068  1.00  7.17           C  
ATOM     28  CD  GLU A   2       7.150   1.506   1.616  1.00  7.17           C  
ATOM     29  OE1 GLU A   2       8.043   2.114   1.079  1.00  7.17           O  
ATOM     30  OE2 GLU A   2       7.325   0.786   2.573  1.00  7.17           O  
ATOM     31  H   GLU A   2       4.056   1.063  -2.048  1.00  7.17           H  
ATOM     32  HA  GLU A   2       3.582   3.113   0.118  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       6.275   2.162  -0.939  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       6.055   3.542   0.129  1.00  7.17           H  
ATOM     35 1HG  GLU A   2       5.094   2.028   1.857  1.00  7.17           H  
ATOM     36 2HG  GLU A   2       5.383   0.657   0.798  1.00  7.17           H  
ATOM     37  N   VAL A   3       4.027   5.118  -1.307  1.00 10.14           N  
ATOM     38  CA  VAL A   3       4.058   6.283  -2.199  1.00 10.14           C  
ATOM     39  C   VAL A   3       5.238   7.198  -1.898  1.00 10.14           C  
ATOM     40  O   VAL A   3       5.446   7.603  -0.751  1.00 10.14           O  
ATOM     41  CB  VAL A   3       2.750   7.077  -2.082  1.00 10.14           C  
ATOM     42  CG1 VAL A   3       2.816   8.298  -2.945  1.00 10.14           C  
ATOM     43  CG2 VAL A   3       1.604   6.209  -2.521  1.00 10.14           C  
ATOM     44  H   VAL A   3       3.831   5.254  -0.324  1.00 10.14           H  
ATOM     45  HA  VAL A   3       4.153   5.930  -3.224  1.00 10.14           H  
ATOM     46  HB  VAL A   3       2.608   7.396  -1.052  1.00 10.14           H  
ATOM     47 1HG1 VAL A   3       1.883   8.853  -2.851  1.00 10.14           H  
ATOM     48 2HG1 VAL A   3       3.635   8.931  -2.634  1.00 10.14           H  
ATOM     49 3HG1 VAL A   3       2.958   8.009  -3.983  1.00 10.14           H  
ATOM     50 1HG2 VAL A   3       0.674   6.768  -2.444  1.00 10.14           H  
ATOM     51 2HG2 VAL A   3       1.765   5.917  -3.555  1.00 10.14           H  
ATOM     52 3HG2 VAL A   3       1.550   5.327  -1.890  1.00 10.14           H  
ATOM     53  N   ASP A   4       6.003   7.567  -2.925  1.00 14.06           N  
ATOM     54  CA  ASP A   4       7.221   8.365  -2.694  1.00 14.06           C  
ATOM     55  C   ASP A   4       6.997   9.871  -2.547  1.00 14.06           C  
ATOM     56  O   ASP A   4       7.572  10.669  -3.285  1.00 14.06           O  
ATOM     57  CB  ASP A   4       8.205   8.130  -3.835  1.00 14.06           C  
ATOM     58  CG  ASP A   4       8.780   6.722  -3.832  1.00 14.06           C  
ATOM     59  OD1 ASP A   4       9.073   6.222  -2.772  1.00 14.06           O  
ATOM     60  OD2 ASP A   4       8.944   6.164  -4.887  1.00 14.06           O  
ATOM     61  H   ASP A   4       5.728   7.266  -3.866  1.00 14.06           H  
ATOM     62  HA  ASP A   4       7.678   8.012  -1.771  1.00 14.06           H  
ATOM     63 1HB  ASP A   4       7.695   8.297  -4.788  1.00 14.06           H  
ATOM     64 2HB  ASP A   4       9.022   8.848  -3.769  1.00 14.06           H  
ATOM     65  N   GLU A   5       6.168  10.240  -1.570  1.00 18.35           N  
ATOM     66  CA  GLU A   5       5.792  11.632  -1.261  1.00 18.35           C  
ATOM     67  C   GLU A   5       5.368  12.410  -2.514  1.00 18.35           C  
ATOM     68  O   GLU A   5       5.643  13.605  -2.645  1.00 18.35           O  
ATOM     69  CB  GLU A   5       6.952  12.365  -0.574  1.00 18.35           C  
ATOM     70  CG  GLU A   5       7.392  11.747   0.752  1.00 18.35           C  
ATOM     71  CD  GLU A   5       8.468  12.550   1.473  1.00 18.35           C  
ATOM     72  OE1 GLU A   5       8.916  13.537   0.936  1.00 18.35           O  
ATOM     73  OE2 GLU A   5       8.833  12.167   2.558  1.00 18.35           O  
ATOM     74  H   GLU A   5       5.789   9.479  -1.013  1.00 18.35           H  
ATOM     75  HA  GLU A   5       4.944  11.607  -0.576  1.00 18.35           H  
ATOM     76 1HB  GLU A   5       7.816  12.392  -1.241  1.00 18.35           H  
ATOM     77 2HB  GLU A   5       6.662  13.396  -0.379  1.00 18.35           H  
ATOM     78 1HG  GLU A   5       6.522  11.668   1.398  1.00 18.35           H  
ATOM     79 2HG  GLU A   5       7.763  10.739   0.562  1.00 18.35           H  
ATOM     80  N   ASN A   6       4.687  11.725  -3.417  1.00 21.95           N  
ATOM     81  CA  ASN A   6       4.238  12.260  -4.691  1.00 21.95           C  
ATOM     82  C   ASN A   6       3.079  11.422  -5.211  1.00 21.95           C  
ATOM     83  O   ASN A   6       2.415  10.735  -4.448  1.00 21.95           O  
ATOM     84  CB  ASN A   6       5.388  12.348  -5.685  1.00 21.95           C  
ATOM     85  CG  ASN A   6       6.039  11.022  -5.957  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       5.473   9.959  -5.689  1.00 21.95           O  
ATOM     87  ND2 ASN A   6       7.221  11.068  -6.517  1.00 21.95           N  
ATOM     88  H   ASN A   6       4.497  10.756  -3.210  1.00 21.95           H  
ATOM     89  HA  ASN A   6       3.857  13.270  -4.529  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       5.051  12.780  -6.620  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       6.147  13.018  -5.282  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6       7.704  10.218  -6.742  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       7.640  11.948  -6.727  1.00 21.95           H  
ATOM     94  N   GLY A   7       2.804  11.502  -6.510  1.00 24.06           N  
ATOM     95  CA  GLY A   7       1.716  10.730  -7.105  1.00 24.06           C  
ATOM     96  C   GLY A   7       2.139   9.321  -7.575  1.00 24.06           C  
ATOM     97  O   GLY A   7       1.356   8.634  -8.230  1.00 24.06           O  
ATOM     98  H   GLY A   7       3.357  12.096  -7.106  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       0.908  10.637  -6.379  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       1.310  11.282  -7.950  1.00 24.06           H  
ATOM    101  N   THR A   8       3.377   8.902  -7.278  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.857   7.602  -7.740  1.00 24.67           C  
ATOM    103  C   THR A   8       3.787   6.517  -6.669  1.00 24.67           C  
ATOM    104  O   THR A   8       4.402   6.615  -5.597  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.312   7.682  -8.248  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.386   8.575  -9.371  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.792   6.295  -8.665  1.00 24.67           C  
ATOM    108  H   THR A   8       3.995   9.473  -6.715  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.233   7.284  -8.573  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.955   8.057  -7.453  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.826   8.243 -10.078  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.818   6.357  -9.021  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.746   5.617  -7.812  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.153   5.915  -9.463  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.050   5.455  -7.002  1.00 24.11           N  
ATOM    116  CA  LEU A   9       2.859   4.318  -6.112  1.00 24.11           C  
ATOM    117  C   LEU A   9       3.743   3.125  -6.469  1.00 24.11           C  
ATOM    118  O   LEU A   9       3.636   2.508  -7.536  1.00 24.11           O  
ATOM    119  CB  LEU A   9       1.375   3.932  -6.103  1.00 24.11           C  
ATOM    120  CG  LEU A   9       0.974   2.682  -5.316  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       1.300   2.823  -3.864  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -0.523   2.496  -5.476  1.00 24.11           C  
ATOM    123  H   LEU A   9       2.591   5.458  -7.902  1.00 24.11           H  
ATOM    124  HA  LEU A   9       3.126   4.627  -5.103  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       0.811   4.769  -5.692  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       1.054   3.782  -7.132  1.00 24.11           H  
ATOM    127  HG  LEU A   9       1.518   1.828  -5.694  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       1.002   1.928  -3.339  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       2.352   2.966  -3.761  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       0.771   3.672  -3.458  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -0.847   1.611  -4.930  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.037   3.371  -5.080  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -0.766   2.382  -6.532  1.00 24.11           H  
ATOM    134  N   ASP A  10       4.627   2.801  -5.546  1.00 22.12           N  
ATOM    135  CA  ASP A  10       5.583   1.729  -5.694  1.00 22.12           C  
ATOM    136  C   ASP A  10       4.916   0.414  -5.375  1.00 22.12           C  
ATOM    137  O   ASP A  10       4.996  -0.072  -4.242  1.00 22.12           O  
ATOM    138  CB  ASP A  10       6.797   1.940  -4.776  1.00 22.12           C  
ATOM    139  CG  ASP A  10       7.949   0.901  -4.966  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       7.906   0.142  -5.907  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       8.844   0.876  -4.146  1.00 22.12           O  
ATOM    142  H   ASP A  10       4.639   3.328  -4.679  1.00 22.12           H  
ATOM    143  HA  ASP A  10       5.923   1.703  -6.729  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       7.206   2.941  -4.950  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       6.470   1.913  -3.732  1.00 22.12           H  
ATOM    146  N   LEU A  11       4.267  -0.180  -6.374  1.00 18.57           N  
ATOM    147  CA  LEU A  11       3.510  -1.424  -6.194  1.00 18.57           C  
ATOM    148  C   LEU A  11       4.388  -2.663  -6.062  1.00 18.57           C  
ATOM    149  O   LEU A  11       4.310  -3.610  -6.857  1.00 18.57           O  
ATOM    150  CB  LEU A  11       2.575  -1.639  -7.386  1.00 18.57           C  
ATOM    151  CG  LEU A  11       1.488  -0.615  -7.575  1.00 18.57           C  
ATOM    152  CD1 LEU A  11       0.754  -0.876  -8.867  1.00 18.57           C  
ATOM    153  CD2 LEU A  11       0.535  -0.739  -6.425  1.00 18.57           C  
ATOM    154  H   LEU A  11       4.245   0.323  -7.264  1.00 18.57           H  
ATOM    155  HA  LEU A  11       2.914  -1.329  -5.289  1.00 18.57           H  
ATOM    156 1HB  LEU A  11       3.173  -1.652  -8.298  1.00 18.57           H  
ATOM    157 2HB  LEU A  11       2.098  -2.612  -7.281  1.00 18.57           H  
ATOM    158  HG  LEU A  11       1.915   0.390  -7.610  1.00 18.57           H  
ATOM    159 1HD1 LEU A  11      -0.039  -0.140  -8.987  1.00 18.57           H  
ATOM    160 2HD1 LEU A  11       1.453  -0.799  -9.701  1.00 18.57           H  
ATOM    161 3HD1 LEU A  11       0.322  -1.877  -8.847  1.00 18.57           H  
ATOM    162 1HD2 LEU A  11      -0.265  -0.033  -6.549  1.00 18.57           H  
ATOM    163 2HD2 LEU A  11       0.122  -1.736  -6.421  1.00 18.57           H  
ATOM    164 3HD2 LEU A  11       1.059  -0.554  -5.487  1.00 18.57           H  
ATOM    165  N   SER A  12       5.201  -2.696  -5.031  1.00 14.29           N  
ATOM    166  CA  SER A  12       6.037  -3.854  -4.860  1.00 14.29           C  
ATOM    167  C   SER A  12       5.372  -4.964  -4.108  1.00 14.29           C  
ATOM    168  O   SER A  12       5.326  -4.985  -2.880  1.00 14.29           O  
ATOM    169  CB  SER A  12       7.315  -3.567  -4.135  1.00 14.29           C  
ATOM    170  OG  SER A  12       8.025  -4.788  -3.955  1.00 14.29           O  
ATOM    171  H   SER A  12       5.239  -1.891  -4.411  1.00 14.29           H  
ATOM    172  HA  SER A  12       6.298  -4.228  -5.850  1.00 14.29           H  
ATOM    173 1HB  SER A  12       7.924  -2.854  -4.699  1.00 14.29           H  
ATOM    174 2HB  SER A  12       7.093  -3.124  -3.170  1.00 14.29           H  
ATOM    175  HG  SER A  12       8.586  -4.897  -4.753  1.00 14.29           H  
ATOM    176  N   MET A  13       4.966  -5.947  -4.871  1.00 10.56           N  
ATOM    177  CA  MET A  13       4.387  -7.176  -4.356  1.00 10.56           C  
ATOM    178  C   MET A  13       5.436  -8.257  -4.582  1.00 10.56           C  
ATOM    179  O   MET A  13       5.136  -9.445  -4.716  1.00 10.56           O  
ATOM    180  CB  MET A  13       3.059  -7.503  -5.040  1.00 10.56           C  
ATOM    181  CG  MET A  13       1.873  -6.662  -4.566  1.00 10.56           C  
ATOM    182  SD  MET A  13       1.858  -4.990  -5.208  1.00 10.56           S  
ATOM    183  CE  MET A  13       0.269  -4.440  -4.627  1.00 10.56           C  
ATOM    184  H   MET A  13       5.013  -5.772  -5.875  1.00 10.56           H  
ATOM    185  HA  MET A  13       4.220  -7.079  -3.283  1.00 10.56           H  
ATOM    186 1HB  MET A  13       3.160  -7.358  -6.116  1.00 10.56           H  
ATOM    187 2HB  MET A  13       2.815  -8.552  -4.872  1.00 10.56           H  
ATOM    188 1HG  MET A  13       0.945  -7.151  -4.861  1.00 10.56           H  
ATOM    189 2HG  MET A  13       1.892  -6.606  -3.478  1.00 10.56           H  
ATOM    190 1HE  MET A  13       0.106  -3.419  -4.930  1.00 10.56           H  
ATOM    191 2HE  MET A  13      -0.511  -5.073  -5.049  1.00 10.56           H  
ATOM    192 3HE  MET A  13       0.234  -4.504  -3.543  1.00 10.56           H  
ATOM    193  N   HIS A  14       6.700  -7.835  -4.602  1.00  8.14           N  
ATOM    194  CA  HIS A  14       7.827  -8.701  -4.922  1.00  8.14           C  
ATOM    195  C   HIS A  14       8.033  -9.838  -3.924  1.00  8.14           C  
ATOM    196  O   HIS A  14       8.529 -10.907  -4.276  1.00  8.14           O  
ATOM    197  CB  HIS A  14       9.058  -7.811  -5.004  1.00  8.14           C  
ATOM    198  CG  HIS A  14       8.961  -6.859  -6.168  1.00  8.14           C  
ATOM    199  ND1 HIS A  14       9.593  -5.634  -6.188  1.00  8.14           N  
ATOM    200  CD2 HIS A  14       8.295  -6.958  -7.342  1.00  8.14           C  
ATOM    201  CE1 HIS A  14       9.328  -5.022  -7.335  1.00  8.14           C  
ATOM    202  NE2 HIS A  14       8.542  -5.804  -8.049  1.00  8.14           N  
ATOM    203  H   HIS A  14       6.910  -6.844  -4.414  1.00  8.14           H  
ATOM    204  HA  HIS A  14       7.663  -9.149  -5.902  1.00  8.14           H  
ATOM    205 1HB  HIS A  14       9.163  -7.239  -4.081  1.00  8.14           H  
ATOM    206 2HB  HIS A  14       9.949  -8.425  -5.119  1.00  8.14           H  
ATOM    207  HD2 HIS A  14       7.680  -7.798  -7.667  1.00  8.14           H  
ATOM    208  HE1 HIS A  14       9.693  -4.037  -7.634  1.00  8.14           H  
ATOM    209  HE2 HIS A  14       8.174  -5.594  -8.967  1.00  8.14           H  
ATOM    210  N   LYS A  15       7.627  -9.617  -2.683  1.00  7.01           N  
ATOM    211  CA  LYS A  15       7.792 -10.611  -1.637  1.00  7.01           C  
ATOM    212  C   LYS A  15       6.588 -11.545  -1.476  1.00  7.01           C  
ATOM    213  O   LYS A  15       6.577 -12.369  -0.558  1.00  7.01           O  
ATOM    214  CB  LYS A  15       8.101  -9.929  -0.305  1.00  7.01           C  
ATOM    215  CG  LYS A  15       9.442  -9.202  -0.275  1.00  7.01           C  
ATOM    216  CD  LYS A  15       9.715  -8.594   1.094  1.00  7.01           C  
ATOM    217  CE  LYS A  15      11.060  -7.880   1.130  1.00  7.01           C  
ATOM    218  NZ  LYS A  15      11.327  -7.268   2.461  1.00  7.01           N  
ATOM    219  H   LYS A  15       7.210  -8.726  -2.458  1.00  7.01           H  
ATOM    220  HA  LYS A  15       8.652 -11.231  -1.896  1.00  7.01           H  
ATOM    221 1HB  LYS A  15       7.319  -9.204  -0.079  1.00  7.01           H  
ATOM    222 2HB  LYS A  15       8.103 -10.670   0.491  1.00  7.01           H  
ATOM    223 1HG  LYS A  15      10.241  -9.905  -0.518  1.00  7.01           H  
ATOM    224 2HG  LYS A  15       9.442  -8.407  -1.023  1.00  7.01           H  
ATOM    225 1HD  LYS A  15       8.927  -7.880   1.340  1.00  7.01           H  
ATOM    226 2HD  LYS A  15       9.714  -9.383   1.847  1.00  7.01           H  
ATOM    227 1HE  LYS A  15      11.850  -8.597   0.906  1.00  7.01           H  
ATOM    228 2HE  LYS A  15      11.069  -7.096   0.373  1.00  7.01           H  
ATOM    229 1HZ  LYS A  15      12.225  -6.806   2.446  1.00  7.01           H  
ATOM    230 2HZ  LYS A  15      10.605  -6.594   2.672  1.00  7.01           H  
ATOM    231 3HZ  LYS A  15      11.332  -7.989   3.168  1.00  7.01           H  
ATOM    232  N   HIS A  16       5.575 -11.457  -2.368  1.00  7.02           N  
ATOM    233  CA  HIS A  16       4.401 -12.330  -2.200  1.00  7.02           C  
ATOM    234  C   HIS A  16       4.762 -13.814  -2.247  1.00  7.02           C  
ATOM    235  O   HIS A  16       4.074 -14.641  -1.647  1.00  7.02           O  
ATOM    236  CB  HIS A  16       3.342 -12.088  -3.286  1.00  7.02           C  
ATOM    237  CG  HIS A  16       3.726 -12.602  -4.665  1.00  7.02           C  
ATOM    238  ND1 HIS A  16       4.558 -11.910  -5.512  1.00  7.02           N  
ATOM    239  CD2 HIS A  16       3.388 -13.743  -5.319  1.00  7.02           C  
ATOM    240  CE1 HIS A  16       4.714 -12.594  -6.635  1.00  7.02           C  
ATOM    241  NE2 HIS A  16       4.015 -13.712  -6.546  1.00  7.02           N  
ATOM    242  H   HIS A  16       5.596 -10.786  -3.139  1.00  7.02           H  
ATOM    243  HA  HIS A  16       3.942 -12.131  -1.232  1.00  7.02           H  
ATOM    244 1HB  HIS A  16       2.409 -12.567  -2.992  1.00  7.02           H  
ATOM    245 2HB  HIS A  16       3.152 -11.018  -3.369  1.00  7.02           H  
ATOM    246  HD1 HIS A  16       4.984 -11.007  -5.324  1.00  7.02           H  
ATOM    247  HD2 HIS A  16       2.762 -14.595  -5.048  1.00  7.02           H  
ATOM    248  HE1 HIS A  16       5.342 -12.204  -7.434  1.00  7.02           H  
ATOM    249  N   ARG A  17       5.852 -14.139  -2.936  1.00  8.17           N  
ATOM    250  CA  ARG A  17       6.383 -15.489  -3.069  1.00  8.17           C  
ATOM    251  C   ARG A  17       5.326 -16.602  -3.048  1.00  8.17           C  
ATOM    252  O   ARG A  17       4.625 -16.813  -4.041  1.00  8.17           O  
ATOM    253  CB  ARG A  17       7.405 -15.683  -1.964  1.00  8.17           C  
ATOM    254  CG  ARG A  17       8.649 -14.811  -2.140  1.00  8.17           C  
ATOM    255  CD  ARG A  17       9.511 -14.791  -0.934  1.00  8.17           C  
ATOM    256  NE  ARG A  17       8.880 -14.046   0.167  1.00  8.17           N  
ATOM    257  CZ  ARG A  17       9.345 -14.005   1.432  1.00  8.17           C  
ATOM    258  NH1 ARG A  17      10.443 -14.662   1.757  1.00  8.17           N  
ATOM    259  NH2 ARG A  17       8.699 -13.307   2.349  1.00  8.17           N  
ATOM    260  H   ARG A  17       6.344 -13.387  -3.395  1.00  8.17           H  
ATOM    261  HA  ARG A  17       6.906 -15.542  -4.023  1.00  8.17           H  
ATOM    262 1HB  ARG A  17       6.958 -15.432  -0.999  1.00  8.17           H  
ATOM    263 2HB  ARG A  17       7.730 -16.724  -1.931  1.00  8.17           H  
ATOM    264 1HG  ARG A  17       9.239 -15.191  -2.972  1.00  8.17           H  
ATOM    265 2HG  ARG A  17       8.342 -13.790  -2.357  1.00  8.17           H  
ATOM    266 1HD  ARG A  17       9.693 -15.810  -0.597  1.00  8.17           H  
ATOM    267 2HD  ARG A  17      10.457 -14.310  -1.174  1.00  8.17           H  
ATOM    268  HE  ARG A  17       8.026 -13.501  -0.045  1.00  8.17           H  
ATOM    269 1HH1 ARG A  17      10.938 -15.196   1.057  1.00  8.17           H  
ATOM    270 2HH1 ARG A  17      10.788 -14.630   2.705  1.00  8.17           H  
ATOM    271 1HH2 ARG A  17       7.845 -12.814   2.109  1.00  8.17           H  
ATOM    272 2HH2 ARG A  17       9.044 -13.277   3.294  1.00  8.17           H  
ATOM    273  N   LYS A  18       5.256 -17.350  -1.941  1.00 10.63           N  
ATOM    274  CA  LYS A  18       4.319 -18.465  -1.814  1.00 10.63           C  
ATOM    275  C   LYS A  18       3.525 -18.402  -0.514  1.00 10.63           C  
ATOM    276  O   LYS A  18       4.029 -17.952   0.513  1.00 10.63           O  
ATOM    277  CB  LYS A  18       5.062 -19.803  -1.884  1.00 10.63           C  
ATOM    278  CG  LYS A  18       5.760 -20.086  -3.215  1.00 10.63           C  
ATOM    279  CD  LYS A  18       6.398 -21.471  -3.216  1.00 10.63           C  
ATOM    280  CE  LYS A  18       7.092 -21.763  -4.539  1.00 10.63           C  
ATOM    281  NZ  LYS A  18       7.711 -23.118  -4.551  1.00 10.63           N  
ATOM    282  H   LYS A  18       5.843 -17.118  -1.157  1.00 10.63           H  
ATOM    283  HA  LYS A  18       3.607 -18.414  -2.639  1.00 10.63           H  
ATOM    284 1HB  LYS A  18       5.814 -19.842  -1.097  1.00 10.63           H  
ATOM    285 2HB  LYS A  18       4.361 -20.615  -1.705  1.00 10.63           H  
ATOM    286 1HG  LYS A  18       5.033 -20.019  -4.027  1.00 10.63           H  
ATOM    287 2HG  LYS A  18       6.536 -19.342  -3.388  1.00 10.63           H  
ATOM    288 1HD  LYS A  18       7.133 -21.535  -2.412  1.00 10.63           H  
ATOM    289 2HD  LYS A  18       5.631 -22.225  -3.044  1.00 10.63           H  
ATOM    290 1HE  LYS A  18       6.364 -21.699  -5.347  1.00 10.63           H  
ATOM    291 2HE  LYS A  18       7.870 -21.018  -4.706  1.00 10.63           H  
ATOM    292 1HZ  LYS A  18       8.162 -23.275  -5.442  1.00 10.63           H  
ATOM    293 2HZ  LYS A  18       8.397 -23.183  -3.812  1.00 10.63           H  
ATOM    294 3HZ  LYS A  18       6.996 -23.818  -4.409  1.00 10.63           H  
ATOM    295  N   ARG A  19       2.295 -18.921  -0.550  1.00 14.37           N  
ATOM    296  CA  ARG A  19       1.435 -18.983   0.636  1.00 14.37           C  
ATOM    297  C   ARG A  19       1.189 -20.412   1.120  1.00 14.37           C  
ATOM    298  O   ARG A  19       0.223 -20.669   1.840  1.00 14.37           O  
ATOM    299  CB  ARG A  19       0.096 -18.313   0.358  1.00 14.37           C  
ATOM    300  CG  ARG A  19       0.185 -16.823   0.031  1.00 14.37           C  
ATOM    301  CD  ARG A  19      -1.160 -16.204  -0.161  1.00 14.37           C  
ATOM    302  NE  ARG A  19      -1.059 -14.783  -0.462  1.00 14.37           N  
ATOM    303  CZ  ARG A  19      -2.108 -13.954  -0.626  1.00 14.37           C  
ATOM    304  NH1 ARG A  19      -3.334 -14.414  -0.516  1.00 14.37           N  
ATOM    305  NH2 ARG A  19      -1.901 -12.676  -0.895  1.00 14.37           N  
ATOM    306  H   ARG A  19       1.935 -19.262  -1.430  1.00 14.37           H  
ATOM    307  HA  ARG A  19       1.926 -18.436   1.442  1.00 14.37           H  
ATOM    308 1HB  ARG A  19      -0.390 -18.808  -0.481  1.00 14.37           H  
ATOM    309 2HB  ARG A  19      -0.554 -18.427   1.226  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       0.693 -16.300   0.843  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       0.754 -16.690  -0.891  1.00 14.37           H  
ATOM    312 1HD  ARG A  19      -1.672 -16.693  -0.990  1.00 14.37           H  
ATOM    313 2HD  ARG A  19      -1.749 -16.320   0.748  1.00 14.37           H  
ATOM    314  HE  ARG A  19      -0.132 -14.390  -0.554  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19      -3.490 -15.390  -0.310  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19      -4.120 -13.792  -0.637  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19      -0.958 -12.324  -0.977  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19      -2.685 -12.052  -1.017  1.00 14.37           H  
ATOM    319  N   GLU A  20       2.031 -21.349   0.671  1.00 18.65           N  
ATOM    320  CA  GLU A  20       1.997 -22.788   1.022  1.00 18.65           C  
ATOM    321  C   GLU A  20       0.765 -23.556   0.502  1.00 18.65           C  
ATOM    322  O   GLU A  20       0.888 -24.570  -0.197  1.00 18.65           O  
ATOM    323  CB  GLU A  20       2.117 -22.982   2.546  1.00 18.65           C  
ATOM    324  CG  GLU A  20       3.477 -22.582   3.128  1.00 18.65           C  
ATOM    325  CD  GLU A  20       3.572 -22.775   4.630  1.00 18.65           C  
ATOM    326  OE1 GLU A  20       2.587 -23.125   5.234  1.00 18.65           O  
ATOM    327  OE2 GLU A  20       4.637 -22.571   5.167  1.00 18.65           O  
ATOM    328  H   GLU A  20       2.777 -21.034   0.069  1.00 18.65           H  
ATOM    329  HA  GLU A  20       2.875 -23.251   0.573  1.00 18.65           H  
ATOM    330 1HB  GLU A  20       1.352 -22.426   3.069  1.00 18.65           H  
ATOM    331 2HB  GLU A  20       1.959 -24.033   2.781  1.00 18.65           H  
ATOM    332 1HG  GLU A  20       4.254 -23.174   2.645  1.00 18.65           H  
ATOM    333 2HG  GLU A  20       3.661 -21.533   2.890  1.00 18.65           H  
ATOM    334  N   ASN A  21      -0.430 -23.086   0.813  1.00 22.16           N  
ATOM    335  CA  ASN A  21      -1.598 -23.803   0.353  1.00 22.16           C  
ATOM    336  C   ASN A  21      -1.846 -23.479  -1.098  1.00 22.16           C  
ATOM    337  O   ASN A  21      -2.376 -22.426  -1.442  1.00 22.16           O  
ATOM    338  CB  ASN A  21      -2.844 -23.503   1.157  1.00 22.16           C  
ATOM    339  CG  ASN A  21      -4.009 -24.411   0.735  1.00 22.16           C  
ATOM    340  OD1 ASN A  21      -3.878 -25.231  -0.197  1.00 22.16           O  
ATOM    341  ND2 ASN A  21      -5.120 -24.290   1.419  1.00 22.16           N  
ATOM    342  H   ASN A  21      -0.496 -22.246   1.379  1.00 22.16           H  
ATOM    343  HA  ASN A  21      -1.399 -24.874   0.420  1.00 22.16           H  
ATOM    344 1HB  ASN A  21      -2.644 -23.645   2.220  1.00 22.16           H  
ATOM    345 2HB  ASN A  21      -3.134 -22.461   1.009  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21      -5.911 -24.869   1.204  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21      -5.175 -23.627   2.166  1.00 22.16           H  
ATOM    348  N   ALA A  22      -1.463 -24.417  -1.944  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -1.593 -24.319  -3.392  1.00 24.12           C  
ATOM    350  C   ALA A  22      -3.045 -24.133  -3.838  1.00 24.12           C  
ATOM    351  O   ALA A  22      -3.293 -23.595  -4.918  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -1.018 -25.558  -4.051  1.00 24.12           C  
ATOM    353  H   ALA A  22      -0.977 -25.205  -1.526  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -1.029 -23.445  -3.721  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -1.093 -25.465  -5.134  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       0.026 -25.670  -3.762  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -1.574 -26.424  -3.723  1.00 24.12           H  
ATOM    358  N   PHE A  23      -4.003 -24.622  -3.038  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.410 -24.540  -3.416  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.317 -23.993  -2.300  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.055 -24.768  -1.692  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.909 -25.924  -3.822  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.110 -26.527  -4.940  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.095 -27.430  -4.663  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.341 -26.175  -6.256  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.335 -27.974  -5.679  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.580 -26.714  -7.274  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.576 -27.617  -6.983  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.756 -25.014  -2.131  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.499 -23.881  -4.278  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.861 -26.594  -2.963  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.949 -25.860  -4.136  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.901 -27.708  -3.629  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.129 -25.458  -6.485  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.540 -28.681  -5.446  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.771 -26.427  -8.306  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.976 -28.039  -7.785  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.282 -22.683  -1.986  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.048 -22.052  -0.925  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.539 -22.247  -1.158  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.993 -22.272  -2.303  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.687 -20.569  -1.082  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.356 -20.571  -1.781  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.427 -21.741  -2.729  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.741 -22.447   0.049  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.478 -20.050  -1.649  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.642 -20.093  -0.093  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.189 -19.616  -2.299  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.536 -20.683  -1.049  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.895 -21.459  -3.683  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.429 -22.089  -2.855  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.308 -22.366  -0.079  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.753 -22.495  -0.215  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.318 -21.242  -0.872  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.881 -20.132  -0.563  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.401 -22.711   1.136  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.797 -22.760   1.017  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.894 -22.356   0.840  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.970 -23.351  -0.856  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.037 -23.640   1.570  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.122 -21.900   1.807  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.063 -21.914   0.616  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.286 -21.411  -1.767  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.895 -20.259  -2.424  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.603 -19.358  -1.418  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.267 -19.847  -0.503  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.883 -20.714  -3.480  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.520 -19.617  -4.081  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.597 -22.345  -1.992  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.107 -19.681  -2.907  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.364 -21.298  -4.238  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.628 -21.360  -3.019  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.865 -19.060  -3.354  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.448 -18.050  -1.601  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.108 -17.040  -0.781  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.476 -16.694  -1.360  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.789 -17.097  -2.482  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.246 -15.797  -0.693  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.153 -15.170  -1.938  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.855 -17.744  -2.360  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.249 -17.444   0.223  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.677 -15.106   0.031  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.251 -16.066  -0.340  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.060 -14.973  -2.195  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.272 -15.933  -0.604  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.568 -15.439  -1.074  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.522 -13.915  -1.145  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.461 -13.242  -0.118  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.681 -15.889  -0.147  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.919 -15.367  -0.557  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.960 -15.668   0.319  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.758 -15.829  -2.075  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.727 -16.979  -0.140  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.464 -15.563   0.868  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.571 -15.728   0.048  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.517 -13.379  -2.363  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.354 -11.941  -2.585  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.492 -11.059  -2.062  1.00 24.67           C  
ATOM    439  O   CYS A  29     -18.243  -9.961  -1.563  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.191 -11.674  -4.078  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.627 -12.273  -4.761  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.594 -13.996  -3.160  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.436 -11.634  -2.083  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.004 -12.150  -4.625  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.260 -10.600  -4.267  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.863 -11.890  -6.013  1.00 24.67           H  
ATOM    447  N   SER A  30     -19.733 -11.535  -2.187  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.905 -10.748  -1.794  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.803  -9.320  -2.336  1.00 24.67           C  
ATOM    450  O   SER A  30     -20.357  -9.108  -3.468  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.041 -10.731  -0.280  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.251 -10.131   0.110  1.00 24.67           O  
ATOM    453  H   SER A  30     -19.860 -12.457  -2.573  1.00 24.67           H  
ATOM    454  HA  SER A  30     -21.796 -11.214  -2.221  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -21.000 -11.752   0.100  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.202 -10.188   0.160  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.951 -10.672  -0.275  1.00 24.67           H  
ATOM    458  N   SER A  31     -21.232  -8.348  -1.529  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.106  -6.934  -1.894  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.186  -6.018  -0.670  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.752  -6.393   0.358  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.190  -6.556  -2.890  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.461  -6.632  -2.301  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.616  -8.610  -0.625  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.132  -6.792  -2.365  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.012  -5.541  -3.244  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.146  -7.216  -3.757  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.434  -6.044  -1.537  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.662  -4.793  -0.794  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.789  -3.812   0.285  1.00 24.67           C  
ATOM    471  C   SER A  32     -22.075  -2.983   0.154  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.401  -2.555  -0.950  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.601  -2.858   0.288  1.00 24.67           C  
ATOM    474  OG  SER A  32     -19.772  -1.829   1.243  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.185  -4.539  -1.651  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.768  -4.367   1.214  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.698  -3.417   0.526  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.467  -2.425  -0.707  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.941  -1.333   1.245  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.819  -2.746   1.253  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.962  -1.852   1.349  1.00 24.67           C  
ATOM    482  C   PRO A  33     -23.539  -0.420   1.698  1.00 24.67           C  
ATOM    483  O   PRO A  33     -24.386   0.447   1.918  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.761  -2.489   2.486  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -23.697  -3.029   3.416  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -22.582  -3.522   2.494  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.521  -1.876   0.403  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.404  -1.735   2.962  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -25.424  -3.271   2.087  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -23.351  -2.236   4.097  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.116  -3.828   4.046  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.610  -3.267   2.941  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.702  -4.609   2.307  1.00 24.67           H  
ATOM    494  N   GLY A  34     -22.226  -0.175   1.795  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.707   1.101   2.285  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.482   2.143   1.186  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.841   3.174   1.415  1.00 24.67           O  
ATOM    498  H   GLY A  34     -21.539  -0.886   1.559  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.394   1.505   3.036  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -20.756   0.916   2.799  1.00 24.67           H  
ATOM    501  N   VAL A  35     -21.969   1.859  -0.012  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.749   2.742  -1.150  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.049   3.173  -1.808  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.043   2.443  -1.797  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -20.892   2.008  -2.199  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -19.506   1.663  -1.633  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -21.630   0.732  -2.609  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.502   1.007  -0.128  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.225   3.637  -0.809  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -20.751   2.660  -3.069  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.918   1.149  -2.398  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -18.993   2.584  -1.340  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.610   1.011  -0.765  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.051   0.198  -3.365  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.772   0.084  -1.733  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.606   1.001  -3.019  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.016   4.353  -2.425  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.154   4.884  -3.165  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.674   5.209  -4.592  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.540   5.663  -4.728  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.677   6.135  -2.441  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -25.143   5.883  -1.013  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.397   5.002  -0.980  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.904   4.815   0.446  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -28.074   3.879   0.518  1.00 24.67           N  
ATOM    526  H   LYS A  36     -22.168   4.901  -2.378  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.935   4.137  -3.180  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -23.886   6.885  -2.400  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.489   6.569  -2.967  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.354   5.394  -0.448  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.369   6.835  -0.534  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.180   5.451  -1.587  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.164   4.019  -1.411  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.095   4.414   1.054  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.200   5.786   0.846  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.374   3.780   1.481  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -28.838   4.243  -0.038  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.794   2.971   0.156  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.478   5.007  -5.668  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.851   4.459  -5.766  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.957   5.069  -4.878  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.603   4.340  -4.129  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.835   2.943  -5.592  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.080   2.334  -6.603  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.057   5.257  -6.553  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.169   4.613  -6.798  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -25.435   2.658  -4.633  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -26.859   2.567  -5.635  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.129   1.387  -6.438  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.200   6.399  -4.946  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.231   7.143  -4.221  1.00 24.67           C  
ATOM    552  C   PRO A  38     -29.640   6.905  -4.783  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.631   7.302  -4.168  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -27.801   8.592  -4.446  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -27.103   8.576  -5.786  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.370   7.259  -5.826  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.194   6.884  -3.154  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.681   9.248  -4.430  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -27.144   8.920  -3.627  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -27.850   8.665  -6.589  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -26.435   9.448  -5.873  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.338   6.888  -6.855  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.374   7.421  -5.399  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.685   6.287  -5.972  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -30.867   6.008  -6.795  1.00 24.67           C  
ATOM    566  C   ASP A  39     -31.066   7.017  -7.917  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.694   8.189  -7.821  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -32.194   5.944  -6.030  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -33.303   5.450  -6.978  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.013   4.604  -7.801  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -34.351   6.057  -7.020  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.807   5.986  -6.361  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.717   5.029  -7.257  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.110   5.276  -5.171  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.476   6.931  -5.669  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.716   6.542  -8.976  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.061   7.324 -10.152  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.943   8.517  -9.783  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.808   9.598 -10.366  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.774   6.438 -11.154  1.00 24.67           C  
ATOM    581  H   ALA A  40     -32.022   5.567  -8.926  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.144   7.692 -10.599  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -33.013   6.998 -12.044  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.129   5.603 -11.414  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.692   6.059 -10.703  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.821   8.350  -8.780  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.711   9.427  -8.369  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.976  10.593  -7.713  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.561  11.658  -7.520  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.772   8.910  -7.407  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.214   8.507  -6.171  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.909   7.453  -8.284  1.00 24.67           H  
ATOM    593  HA  SER A  41     -35.212   9.805  -9.261  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -36.507   9.693  -7.235  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -36.295   8.067  -7.859  1.00 24.67           H  
ATOM    596  HG  SER A  41     -34.830   7.611  -6.347  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.720  10.380  -7.316  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.950  11.422  -6.663  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.902  11.940  -7.645  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.591  13.131  -7.687  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.280  10.849  -5.423  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.257  10.207  -4.443  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -33.302  11.141  -3.894  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -32.988  12.167  -3.278  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -34.574  10.795  -4.124  1.00 24.67           N  
ATOM    606  H   GLN A  42     -32.272   9.486  -7.491  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.610  12.242  -6.386  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.573  10.073  -5.729  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.719  11.625  -4.908  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.766   9.393  -4.962  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.685   9.799  -3.608  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.318  11.375  -3.795  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.790   9.947  -4.655  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.361  11.011  -8.439  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.337  11.279  -9.438  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.800  12.253 -10.517  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.093  13.204 -10.869  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.929   9.964 -10.088  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.852  10.039 -11.144  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.556   8.678 -11.711  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.690   8.122 -12.451  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.851   6.814 -12.757  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.953   5.926 -12.380  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.916   6.431 -13.441  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.658  10.046  -8.329  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.473  11.703  -8.933  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.603   9.265  -9.319  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.802   9.536 -10.565  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.193  10.683 -11.956  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.939  10.445 -10.709  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.708   8.747 -12.392  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.313   7.994 -10.898  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.414   8.764 -12.761  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.139   6.219 -11.858  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.079   4.951 -12.613  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.596   7.140 -13.742  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.048   5.462 -13.680  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.009  12.046 -11.041  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.502  12.873 -12.140  1.00 24.67           C  
ATOM    640  C   HIS A  44     -32.059  14.217 -11.676  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.255  14.492 -11.785  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.565  12.107 -12.922  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.021  10.884 -13.587  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.941  10.915 -14.448  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.403   9.597 -13.507  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.684   9.692 -14.868  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.550   8.864 -14.304  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.587  11.269 -10.707  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.676  13.080 -12.821  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.362  11.796 -12.239  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.006  12.751 -13.679  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -30.422  11.728 -14.721  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.199   9.110 -12.954  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -29.860   9.504 -15.559  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.155  15.076 -11.212  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.481  16.395 -10.661  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.791  17.448 -11.729  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.289  18.528 -11.414  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.320  16.888  -9.825  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.215  17.185 -10.642  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.194  14.736 -11.179  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.359  16.287 -10.021  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.619  17.776  -9.273  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.045  16.120  -9.100  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.541  17.803 -11.323  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.488  17.109 -12.980  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.640  17.966 -14.152  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.773  19.213 -14.085  1.00 24.67           C  
ATOM    669  O   SER A  46     -29.913  19.364 -13.210  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.109  18.380 -14.350  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.306  19.024 -15.607  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.109  16.186 -13.113  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.330  17.396 -15.029  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.741  17.495 -14.286  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.416  19.053 -13.553  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.027  19.991 -15.500  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.003  20.066 -15.066  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.382  21.351 -15.267  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.537  22.281 -15.560  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.674  21.799 -15.665  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.382  21.344 -16.438  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.091  21.143 -17.668  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -28.359  20.231 -16.262  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.735  19.799 -15.704  1.00 24.67           H  
ATOM    685  HA  THR A  47     -29.885  21.673 -14.352  1.00 24.67           H  
ATOM    686  HB  THR A  47     -28.865  22.302 -16.477  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.751  21.838 -17.770  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.660  20.244 -17.097  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.815  20.386 -15.329  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.862  19.269 -16.232  1.00 24.67           H  
ATOM    691  N   SER A  48     -31.252  23.576 -15.702  1.00 24.67           N  
ATOM    692  CA  SER A  48     -32.252  24.587 -16.043  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.629  25.777 -16.727  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.489  26.147 -16.446  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.976  25.114 -14.821  1.00 24.67           C  
ATOM    696  OG  SER A  48     -33.892  26.137 -15.191  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.295  23.876 -15.577  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.979  24.144 -16.725  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.509  24.299 -14.332  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.255  25.511 -14.107  1.00 24.67           H  
ATOM    701  HG  SER A  48     -33.349  26.915 -15.533  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.383  26.380 -17.628  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.940  27.614 -18.233  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.930  28.662 -17.119  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.656  28.475 -16.133  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -32.856  28.036 -19.371  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.294  26.000 -17.852  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.947  27.457 -18.628  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.498  28.973 -19.801  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.862  27.264 -20.140  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -33.863  28.178 -18.991  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.054  29.684 -17.177  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.036  30.839 -16.295  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.339  31.618 -16.373  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.959  31.695 -17.434  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.883  31.681 -16.861  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.990  30.695 -17.567  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.922  29.649 -18.135  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -30.834  30.513 -15.267  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.285  32.459 -17.530  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.372  32.207 -16.040  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.405  31.208 -18.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.264  30.269 -16.858  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.250  29.901 -19.155  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.372  28.698 -18.081  1.00 24.67           H  
ATOM    726  N   SER A  51     -32.741  32.214 -15.258  1.00 24.67           N  
ATOM    727  CA  SER A  51     -33.928  33.060 -15.242  1.00 24.67           C  
ATOM    728  C   SER A  51     -33.737  34.276 -16.126  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.657  34.867 -16.152  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.261  33.521 -13.838  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.345  34.435 -13.849  1.00 24.67           O  
ATOM    732  H   SER A  51     -32.203  32.097 -14.411  1.00 24.67           H  
ATOM    733  HA  SER A  51     -34.770  32.481 -15.633  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.520  32.653 -13.232  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.388  33.989 -13.383  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.689  34.433 -12.947  1.00 24.67           H  
ATOM    737  N   SER A  52     -34.805  34.687 -16.800  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.784  35.885 -17.628  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.902  37.166 -16.801  1.00 24.67           C  
ATOM    740  O   SER A  52     -34.722  38.263 -17.331  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.913  35.847 -18.638  1.00 24.67           C  
ATOM    742  OG  SER A  52     -37.158  35.944 -17.998  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.655  34.149 -16.732  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.836  35.911 -18.164  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.797  36.672 -19.340  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.863  34.920 -19.209  1.00 24.67           H  
ATOM    747  HG  SER A  52     -37.111  36.745 -17.442  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.224  37.022 -15.509  1.00 24.67           N  
ATOM    749  CA  SER A  53     -35.423  38.169 -14.626  1.00 24.67           C  
ATOM    750  C   SER A  53     -36.351  39.197 -15.258  1.00 24.67           C  
ATOM    751  O   SER A  53     -37.366  38.842 -15.864  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.088  38.809 -14.285  1.00 24.67           C  
ATOM    753  OG  SER A  53     -34.248  39.812 -13.314  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.321  36.087 -15.113  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.884  37.814 -13.704  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.404  38.046 -13.916  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.643  39.239 -15.183  1.00 24.67           H  
ATOM    758  HG  SER A  53     -34.597  39.369 -12.533  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.011  40.473 -15.096  1.00 24.67           N  
ATOM    760  CA  MET A  54     -36.800  41.550 -15.685  1.00 24.67           C  
ATOM    761  C   MET A  54     -35.964  42.775 -16.002  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.862  42.956 -15.477  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.927  42.002 -14.768  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.453  42.634 -13.481  1.00 24.67           C  
ATOM    765  SD  MET A  54     -38.803  43.299 -12.513  1.00 24.67           S  
ATOM    766  CE  MET A  54     -39.177  44.748 -13.520  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.173  40.687 -14.563  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.223  41.192 -16.623  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.545  42.735 -15.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -38.564  41.152 -14.520  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.922  41.897 -12.882  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.763  43.448 -13.716  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.004  45.299 -13.075  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -38.297  45.391 -13.576  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -39.450  44.433 -14.530  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.527  43.640 -16.833  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.921  44.914 -17.172  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.931  46.023 -16.908  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.103  45.748 -16.645  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.476  44.949 -18.646  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -36.629  44.880 -19.491  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.552  43.775 -18.958  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.422  43.408 -17.239  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.053  45.083 -16.534  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.948  45.881 -18.841  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.175  45.659 -19.340  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.247  43.821 -20.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.669  43.828 -18.319  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.070  42.835 -18.778  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.482  47.267 -16.995  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.357  48.414 -16.797  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.749  49.627 -17.512  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.543  49.636 -17.767  1.00 24.67           O  
ATOM    794  CB  SER A  56     -37.489  48.665 -15.298  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.271  49.083 -14.761  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.506  47.421 -17.206  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.334  48.179 -17.222  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.240  49.408 -15.088  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.806  47.746 -14.806  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.128  49.976 -15.106  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.541  50.656 -17.861  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.076  51.903 -18.435  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.287  52.709 -17.424  1.00 24.67           C  
ATOM    804  O   PRO A  57     -36.556  52.661 -16.220  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.381  52.602 -18.837  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.440  52.004 -17.937  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.016  50.565 -17.735  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.460  51.684 -19.319  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -38.276  53.690 -18.699  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.583  52.434 -19.906  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -39.489  52.568 -16.992  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -40.430  52.092 -18.410  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.341  50.252 -16.753  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.430  49.928 -18.532  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.357  53.517 -17.907  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -34.557  54.343 -17.011  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.283  55.629 -16.638  1.00 24.67           C  
ATOM    818  O   GLN A  58     -34.916  56.722 -17.070  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -33.201  54.645 -17.641  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.371  53.396 -17.943  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -31.986  52.627 -16.684  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -31.248  53.140 -15.835  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.473  51.395 -16.560  1.00 24.67           N  
ATOM    824  H   GLN A  58     -35.177  53.544 -18.900  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.386  53.779 -16.090  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.347  55.187 -18.575  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.623  55.288 -16.974  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.954  52.729 -18.579  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -31.454  53.693 -18.454  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.248  50.848 -15.753  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -33.066  51.008 -17.275  1.00 24.67           H  
ATOM    832  N   SER A  59     -36.313  55.479 -15.812  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.193  56.573 -15.388  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.575  57.501 -14.361  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.085  58.603 -14.145  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.427  56.007 -14.730  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.094  55.418 -13.483  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.519  54.520 -15.524  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.468  57.156 -16.268  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -39.151  56.804 -14.573  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.885  55.261 -15.379  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.628  56.127 -12.928  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.488  57.036 -13.752  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.826  57.698 -12.644  1.00 24.67           C  
ATOM    845  C   SER A  60     -35.838  57.751 -11.508  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.887  57.104 -11.613  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.455  58.104 -10.393  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.319  59.087 -13.017  1.00 24.67           C  
ATOM    849  OG  SER A  60     -33.678  59.691 -11.927  1.00 24.67           O  
ATOM    850  H   SER A  60     -35.135  56.142 -14.064  1.00 24.67           H  
ATOM    851  HA  SER A  60     -33.976  57.095 -12.320  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.626  59.007 -13.857  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.137  59.720 -13.335  1.00 24.67           H  
ATOM    854  HG  SER A  60     -33.436  60.574 -12.222  1.00 24.67           H  
TER     855
ENDMDL

