REMARK ID 644081 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       0.113  -0.173  -0.638  1.00  4.97           N  
ATOM      2  CA  ILE A   1       1.353  -0.233   0.126  1.00  4.97           C  
ATOM      3  C   ILE A   1       1.843   1.176   0.423  1.00  4.97           C  
ATOM      4  O   ILE A   1       1.202   2.148   0.016  1.00  4.97           O  
ATOM      5  CB  ILE A   1       2.406  -1.078  -0.628  1.00  4.97           C  
ATOM      6  CG1 ILE A   1       2.713  -0.516  -2.037  1.00  4.97           C  
ATOM      7  CG2 ILE A   1       1.922  -2.530  -0.722  1.00  4.97           C  
ATOM      8  CD1 ILE A   1       3.834   0.519  -2.066  1.00  4.97           C  
ATOM      9 1H   ILE A   1      -0.275  -1.101  -0.736  1.00  4.97           H  
ATOM     10 2H   ILE A   1      -0.546   0.419  -0.152  1.00  4.97           H  
ATOM     11 3H   ILE A   1       0.300   0.213  -1.553  1.00  4.97           H  
ATOM     12  HA  ILE A   1       1.159  -0.721   1.076  1.00  4.97           H  
ATOM     13  HB  ILE A   1       3.327  -1.052  -0.086  1.00  4.97           H  
ATOM     14 1HG1 ILE A   1       3.004  -1.346  -2.679  1.00  4.97           H  
ATOM     15 2HG1 ILE A   1       1.813  -0.060  -2.445  1.00  4.97           H  
ATOM     16 1HG2 ILE A   1       2.665  -3.134  -1.229  1.00  4.97           H  
ATOM     17 2HG2 ILE A   1       1.761  -2.927   0.275  1.00  4.97           H  
ATOM     18 3HG2 ILE A   1       0.987  -2.567  -1.278  1.00  4.97           H  
ATOM     19 1HD1 ILE A   1       4.001   0.850  -3.091  1.00  4.97           H  
ATOM     20 2HD1 ILE A   1       3.569   1.374  -1.458  1.00  4.97           H  
ATOM     21 3HD1 ILE A   1       4.743   0.071  -1.676  1.00  4.97           H  
ATOM     22  N   GLU A   2       2.965   1.301   1.136  1.00  6.91           N  
ATOM     23  CA  GLU A   2       3.472   2.637   1.473  1.00  6.91           C  
ATOM     24  C   GLU A   2       4.909   2.868   1.032  1.00  6.91           C  
ATOM     25  O   GLU A   2       5.689   1.932   0.854  1.00  6.91           O  
ATOM     26  CB  GLU A   2       3.341   2.912   2.974  1.00  6.91           C  
ATOM     27  CG  GLU A   2       1.903   2.985   3.473  1.00  6.91           C  
ATOM     28  CD  GLU A   2       1.789   3.288   4.954  1.00  6.91           C  
ATOM     29  OE1 GLU A   2       2.795   3.288   5.620  1.00  6.91           O  
ATOM     30  OE2 GLU A   2       0.695   3.538   5.408  1.00  6.91           O  
ATOM     31  H   GLU A   2       3.472   0.471   1.454  1.00  6.91           H  
ATOM     32  HA  GLU A   2       2.859   3.372   0.955  1.00  6.91           H  
ATOM     33 1HB  GLU A   2       3.848   2.125   3.533  1.00  6.91           H  
ATOM     34 2HB  GLU A   2       3.833   3.855   3.215  1.00  6.91           H  
ATOM     35 1HG  GLU A   2       1.379   3.760   2.913  1.00  6.91           H  
ATOM     36 2HG  GLU A   2       1.419   2.040   3.258  1.00  6.91           H  
ATOM     37  N   VAL A   3       5.255   4.135   0.840  1.00  9.89           N  
ATOM     38  CA  VAL A   3       6.610   4.505   0.451  1.00  9.89           C  
ATOM     39  C   VAL A   3       7.235   5.493   1.436  1.00  9.89           C  
ATOM     40  O   VAL A   3       6.582   6.443   1.876  1.00  9.89           O  
ATOM     41  CB  VAL A   3       6.569   5.099  -0.970  1.00  9.89           C  
ATOM     42  CG1 VAL A   3       5.664   6.304  -0.986  1.00  9.89           C  
ATOM     43  CG2 VAL A   3       7.957   5.475  -1.425  1.00  9.89           C  
ATOM     44  H   VAL A   3       4.566   4.863   0.984  1.00  9.89           H  
ATOM     45  HA  VAL A   3       7.228   3.609   0.436  1.00  9.89           H  
ATOM     46  HB  VAL A   3       6.151   4.362  -1.646  1.00  9.89           H  
ATOM     47 1HG1 VAL A   3       5.619   6.713  -1.995  1.00  9.89           H  
ATOM     48 2HG1 VAL A   3       4.664   6.012  -0.666  1.00  9.89           H  
ATOM     49 3HG1 VAL A   3       6.061   7.059  -0.304  1.00  9.89           H  
ATOM     50 1HG2 VAL A   3       7.914   5.877  -2.432  1.00  9.89           H  
ATOM     51 2HG2 VAL A   3       8.359   6.217  -0.768  1.00  9.89           H  
ATOM     52 3HG2 VAL A   3       8.596   4.604  -1.413  1.00  9.89           H  
ATOM     53  N   ASP A   4       8.500   5.248   1.777  1.00 13.85           N  
ATOM     54  CA  ASP A   4       9.280   6.088   2.676  1.00 13.85           C  
ATOM     55  C   ASP A   4       9.832   7.309   1.951  1.00 13.85           C  
ATOM     56  O   ASP A   4       9.785   7.399   0.725  1.00 13.85           O  
ATOM     57  CB  ASP A   4      10.407   5.269   3.328  1.00 13.85           C  
ATOM     58  CG  ASP A   4      10.931   5.840   4.683  1.00 13.85           C  
ATOM     59  OD1 ASP A   4      10.515   6.918   5.052  1.00 13.85           O  
ATOM     60  OD2 ASP A   4      11.729   5.189   5.314  1.00 13.85           O  
ATOM     61  H   ASP A   4       8.953   4.424   1.381  1.00 13.85           H  
ATOM     62  HA  ASP A   4       8.621   6.441   3.471  1.00 13.85           H  
ATOM     63 1HB  ASP A   4      10.061   4.245   3.491  1.00 13.85           H  
ATOM     64 2HB  ASP A   4      11.247   5.209   2.632  1.00 13.85           H  
ATOM     65  N   GLU A   5      10.416   8.221   2.705  1.00 18.21           N  
ATOM     66  CA  GLU A   5      10.962   9.455   2.147  1.00 18.21           C  
ATOM     67  C   GLU A   5      12.036   9.205   1.087  1.00 18.21           C  
ATOM     68  O   GLU A   5      12.148   9.955   0.121  1.00 18.21           O  
ATOM     69  CB  GLU A   5      11.551  10.322   3.261  1.00 18.21           C  
ATOM     70  CG  GLU A   5      10.522  10.916   4.214  1.00 18.21           C  
ATOM     71  CD  GLU A   5      11.137  11.737   5.328  1.00 18.21           C  
ATOM     72  OE1 GLU A   5      12.343  11.769   5.433  1.00 18.21           O  
ATOM     73  OE2 GLU A   5      10.395  12.334   6.073  1.00 18.21           O  
ATOM     74  H   GLU A   5      10.440   8.047   3.712  1.00 18.21           H  
ATOM     75  HA  GLU A   5      10.142  10.000   1.675  1.00 18.21           H  
ATOM     76 1HB  GLU A   5      12.244   9.723   3.853  1.00 18.21           H  
ATOM     77 2HB  GLU A   5      12.118  11.143   2.823  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       9.838  11.546   3.647  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       9.945  10.098   4.648  1.00 18.21           H  
ATOM     80  N   ASN A   6      12.830   8.149   1.267  1.00 21.89           N  
ATOM     81  CA  ASN A   6      13.899   7.839   0.320  1.00 21.89           C  
ATOM     82  C   ASN A   6      13.462   6.893  -0.807  1.00 21.89           C  
ATOM     83  O   ASN A   6      14.301   6.393  -1.558  1.00 21.89           O  
ATOM     84  CB  ASN A   6      15.101   7.271   1.049  1.00 21.89           C  
ATOM     85  CG  ASN A   6      14.881   5.904   1.655  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      13.881   5.200   1.419  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      15.833   5.499   2.465  1.00 21.89           N  
ATOM     88  H   ASN A   6      12.686   7.571   2.083  1.00 21.89           H  
ATOM     89  HA  ASN A   6      14.207   8.770  -0.156  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      15.938   7.208   0.353  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      15.393   7.960   1.843  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      15.765   4.605   2.914  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      16.625   6.084   2.639  1.00 21.89           H  
ATOM     94  N   GLY A   7      12.159   6.620  -0.920  1.00 24.04           N  
ATOM     95  CA  GLY A   7      11.634   5.736  -1.958  1.00 24.04           C  
ATOM     96  C   GLY A   7      11.481   4.258  -1.549  1.00 24.04           C  
ATOM     97  O   GLY A   7      10.865   3.478  -2.280  1.00 24.04           O  
ATOM     98  H   GLY A   7      11.486   7.051  -0.287  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      10.666   6.118  -2.273  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      12.280   5.798  -2.831  1.00 24.04           H  
ATOM    101  N   THR A   8      12.022   3.861  -0.396  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.903   2.469   0.056  1.00 24.67           C  
ATOM    103  C   THR A   8      10.443   2.076   0.226  1.00 24.67           C  
ATOM    104  O   THR A   8       9.656   2.820   0.822  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.647   2.220   1.388  1.00 24.67           C  
ATOM    106  OG1 THR A   8      14.026   2.543   1.237  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.518   0.767   1.824  1.00 24.67           C  
ATOM    108  H   THR A   8      12.550   4.524   0.172  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.339   1.821  -0.705  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.224   2.859   2.163  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.108   3.510   1.261  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.052   0.625   2.762  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.470   0.511   1.968  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.947   0.119   1.063  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.057   0.916  -0.299  1.00 24.05           N  
ATOM    116  CA  LEU A   9       8.667   0.506  -0.157  1.00 24.05           C  
ATOM    117  C   LEU A   9       8.438  -0.458   0.991  1.00 24.05           C  
ATOM    118  O   LEU A   9       9.242  -1.361   1.240  1.00 24.05           O  
ATOM    119  CB  LEU A   9       8.158  -0.154  -1.435  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.233   0.690  -2.678  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       7.686  -0.102  -3.856  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       7.478   1.956  -2.436  1.00 24.05           C  
ATOM    123  H   LEU A   9      10.721   0.331  -0.789  1.00 24.05           H  
ATOM    124  HA  LEU A   9       8.065   1.394   0.028  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       8.723  -1.068  -1.608  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       7.117  -0.417  -1.277  1.00 24.05           H  
ATOM    127  HG  LEU A   9       9.276   0.939  -2.891  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       7.748   0.504  -4.760  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       8.273  -1.011  -3.988  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       6.647  -0.364  -3.667  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       7.533   2.596  -3.316  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       6.443   1.737  -2.212  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       7.928   2.453  -1.593  1.00 24.05           H  
ATOM    134  N   ASP A  10       7.301  -0.283   1.654  1.00 21.87           N  
ATOM    135  CA  ASP A  10       6.832  -1.184   2.690  1.00 21.87           C  
ATOM    136  C   ASP A  10       5.672  -1.958   2.107  1.00 21.87           C  
ATOM    137  O   ASP A  10       4.562  -1.441   1.921  1.00 21.87           O  
ATOM    138  CB  ASP A  10       6.439  -0.462   3.975  1.00 21.87           C  
ATOM    139  CG  ASP A  10       5.994  -1.448   5.103  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       5.629  -2.593   4.805  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       6.032  -1.052   6.244  1.00 21.87           O  
ATOM    142  H   ASP A  10       6.716   0.508   1.395  1.00 21.87           H  
ATOM    143  HA  ASP A  10       7.626  -1.891   2.932  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       7.285   0.126   4.333  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       5.620   0.234   3.767  1.00 21.87           H  
ATOM    146  N   LEU A  11       5.952  -3.206   1.784  1.00 18.16           N  
ATOM    147  CA  LEU A  11       5.030  -4.048   1.058  1.00 18.16           C  
ATOM    148  C   LEU A  11       4.247  -4.987   1.975  1.00 18.16           C  
ATOM    149  O   LEU A  11       3.659  -5.965   1.511  1.00 18.16           O  
ATOM    150  CB  LEU A  11       5.825  -4.830   0.013  1.00 18.16           C  
ATOM    151  CG  LEU A  11       6.607  -3.925  -0.988  1.00 18.16           C  
ATOM    152  CD1 LEU A  11       7.375  -4.785  -1.958  1.00 18.16           C  
ATOM    153  CD2 LEU A  11       5.646  -3.004  -1.702  1.00 18.16           C  
ATOM    154  H   LEU A  11       6.869  -3.566   2.019  1.00 18.16           H  
ATOM    155  HA  LEU A  11       4.324  -3.407   0.542  1.00 18.16           H  
ATOM    156 1HB  LEU A  11       6.543  -5.469   0.524  1.00 18.16           H  
ATOM    157 2HB  LEU A  11       5.140  -5.458  -0.557  1.00 18.16           H  
ATOM    158  HG  LEU A  11       7.334  -3.321  -0.438  1.00 18.16           H  
ATOM    159 1HD1 LEU A  11       7.935  -4.149  -2.643  1.00 18.16           H  
ATOM    160 2HD1 LEU A  11       8.066  -5.422  -1.405  1.00 18.16           H  
ATOM    161 3HD1 LEU A  11       6.681  -5.407  -2.524  1.00 18.16           H  
ATOM    162 1HD2 LEU A  11       6.195  -2.374  -2.391  1.00 18.16           H  
ATOM    163 2HD2 LEU A  11       4.920  -3.594  -2.257  1.00 18.16           H  
ATOM    164 3HD2 LEU A  11       5.135  -2.385  -0.973  1.00 18.16           H  
ATOM    165  N   SER A  12       4.225  -4.682   3.283  1.00 13.85           N  
ATOM    166  CA  SER A  12       3.499  -5.491   4.265  1.00 13.85           C  
ATOM    167  C   SER A  12       1.996  -5.591   3.978  1.00 13.85           C  
ATOM    168  O   SER A  12       1.337  -6.562   4.358  1.00 13.85           O  
ATOM    169  CB  SER A  12       3.658  -4.895   5.652  1.00 13.85           C  
ATOM    170  OG  SER A  12       4.986  -4.926   6.072  1.00 13.85           O  
ATOM    171  H   SER A  12       4.741  -3.858   3.630  1.00 13.85           H  
ATOM    172  HA  SER A  12       3.921  -6.496   4.258  1.00 13.85           H  
ATOM    173 1HB  SER A  12       3.301  -3.862   5.650  1.00 13.85           H  
ATOM    174 2HB  SER A  12       3.041  -5.454   6.352  1.00 13.85           H  
ATOM    175  HG  SER A  12       5.375  -4.091   5.710  1.00 13.85           H  
ATOM    176  N   MET A  13       1.433  -4.592   3.300  1.00 10.21           N  
ATOM    177  CA  MET A  13      -0.002  -4.569   3.029  1.00 10.21           C  
ATOM    178  C   MET A  13      -0.392  -5.478   1.866  1.00 10.21           C  
ATOM    179  O   MET A  13      -0.824  -5.004   0.814  1.00 10.21           O  
ATOM    180  CB  MET A  13      -0.443  -3.147   2.698  1.00 10.21           C  
ATOM    181  CG  MET A  13      -0.298  -2.142   3.818  1.00 10.21           C  
ATOM    182  SD  MET A  13      -0.815  -0.490   3.311  1.00 10.21           S  
ATOM    183  CE  MET A  13      -0.486   0.439   4.792  1.00 10.21           C  
ATOM    184  H   MET A  13       2.017  -3.834   2.989  1.00 10.21           H  
ATOM    185  HA  MET A  13      -0.527  -4.915   3.918  1.00 10.21           H  
ATOM    186 1HB  MET A  13       0.121  -2.788   1.859  1.00 10.21           H  
ATOM    187 2HB  MET A  13      -1.493  -3.158   2.401  1.00 10.21           H  
ATOM    188 1HG  MET A  13      -0.903  -2.450   4.668  1.00 10.21           H  
ATOM    189 2HG  MET A  13       0.745  -2.096   4.135  1.00 10.21           H  
ATOM    190 1HE  MET A  13      -0.753   1.487   4.633  1.00 10.21           H  
ATOM    191 2HE  MET A  13      -1.074   0.037   5.615  1.00 10.21           H  
ATOM    192 3HE  MET A  13       0.575   0.375   5.039  1.00 10.21           H  
ATOM    193  N   HIS A  14      -0.302  -6.784   2.092  1.00  7.89           N  
ATOM    194  CA  HIS A  14      -0.636  -7.771   1.067  1.00  7.89           C  
ATOM    195  C   HIS A  14      -1.560  -8.865   1.585  1.00  7.89           C  
ATOM    196  O   HIS A  14      -1.673  -9.940   0.989  1.00  7.89           O  
ATOM    197  CB  HIS A  14       0.624  -8.428   0.478  1.00  7.89           C  
ATOM    198  CG  HIS A  14       1.525  -9.114   1.489  1.00  7.89           C  
ATOM    199  ND1 HIS A  14       2.544  -8.458   2.144  1.00  7.89           N  
ATOM    200  CD2 HIS A  14       1.546 -10.390   1.948  1.00  7.89           C  
ATOM    201  CE1 HIS A  14       3.159  -9.298   2.955  1.00  7.89           C  
ATOM    202  NE2 HIS A  14       2.574 -10.481   2.860  1.00  7.89           N  
ATOM    203  H   HIS A  14       0.076  -7.069   2.994  1.00  7.89           H  
ATOM    204  HA  HIS A  14      -1.153  -7.272   0.250  1.00  7.89           H  
ATOM    205 1HB  HIS A  14       0.328  -9.166  -0.267  1.00  7.89           H  
ATOM    206 2HB  HIS A  14       1.216  -7.668  -0.035  1.00  7.89           H  
ATOM    207  HD1 HIS A  14       2.832  -7.491   2.011  1.00  7.89           H  
ATOM    208  HD2 HIS A  14       0.936 -11.266   1.726  1.00  7.89           H  
ATOM    209  HE1 HIS A  14       3.997  -8.957   3.560  1.00  7.89           H  
ATOM    210  N   LYS A  15      -2.275  -8.592   2.669  1.00  6.85           N  
ATOM    211  CA  LYS A  15      -3.170  -9.598   3.241  1.00  6.85           C  
ATOM    212  C   LYS A  15      -4.511  -9.602   2.516  1.00  6.85           C  
ATOM    213  O   LYS A  15      -5.541  -9.194   3.054  1.00  6.85           O  
ATOM    214  CB  LYS A  15      -3.359  -9.345   4.734  1.00  6.85           C  
ATOM    215  CG  LYS A  15      -2.072  -9.508   5.548  1.00  6.85           C  
ATOM    216  CD  LYS A  15      -2.298  -9.231   7.028  1.00  6.85           C  
ATOM    217  CE  LYS A  15      -1.004  -9.383   7.821  1.00  6.85           C  
ATOM    218  NZ  LYS A  15      -1.200  -9.097   9.269  1.00  6.85           N  
ATOM    219  H   LYS A  15      -2.180  -7.687   3.108  1.00  6.85           H  
ATOM    220  HA  LYS A  15      -2.719 -10.582   3.111  1.00  6.85           H  
ATOM    221 1HB  LYS A  15      -3.735  -8.334   4.890  1.00  6.85           H  
ATOM    222 2HB  LYS A  15      -4.102 -10.038   5.128  1.00  6.85           H  
ATOM    223 1HG  LYS A  15      -1.694 -10.523   5.429  1.00  6.85           H  
ATOM    224 2HG  LYS A  15      -1.316  -8.816   5.171  1.00  6.85           H  
ATOM    225 1HD  LYS A  15      -2.677  -8.217   7.156  1.00  6.85           H  
ATOM    226 2HD  LYS A  15      -3.037  -9.930   7.421  1.00  6.85           H  
ATOM    227 1HE  LYS A  15      -0.636 -10.402   7.709  1.00  6.85           H  
ATOM    228 2HE  LYS A  15      -0.259  -8.693   7.422  1.00  6.85           H  
ATOM    229 1HZ  LYS A  15      -0.323  -9.208   9.757  1.00  6.85           H  
ATOM    230 2HZ  LYS A  15      -1.532  -8.148   9.385  1.00  6.85           H  
ATOM    231 3HZ  LYS A  15      -1.881  -9.738   9.651  1.00  6.85           H  
ATOM    232  N   HIS A  16      -4.464 -10.053   1.274  1.00  6.94           N  
ATOM    233  CA  HIS A  16      -5.605 -10.060   0.377  1.00  6.94           C  
ATOM    234  C   HIS A  16      -6.511 -11.263   0.589  1.00  6.94           C  
ATOM    235  O   HIS A  16      -6.055 -12.341   0.977  1.00  6.94           O  
ATOM    236  CB  HIS A  16      -5.122 -10.038  -1.075  1.00  6.94           C  
ATOM    237  CG  HIS A  16      -4.395  -8.772  -1.452  1.00  6.94           C  
ATOM    238  ND1 HIS A  16      -5.030  -7.549  -1.565  1.00  6.94           N  
ATOM    239  CD2 HIS A  16      -3.092  -8.546  -1.735  1.00  6.94           C  
ATOM    240  CE1 HIS A  16      -4.142  -6.628  -1.902  1.00  6.94           C  
ATOM    241  NE2 HIS A  16      -2.963  -7.206  -2.012  1.00  6.94           N  
ATOM    242  H   HIS A  16      -3.551 -10.366   0.944  1.00  6.94           H  
ATOM    243  HA  HIS A  16      -6.204  -9.166   0.549  1.00  6.94           H  
ATOM    244 1HB  HIS A  16      -4.448 -10.879  -1.243  1.00  6.94           H  
ATOM    245 2HB  HIS A  16      -5.975 -10.163  -1.744  1.00  6.94           H  
ATOM    246  HD2 HIS A  16      -2.291  -9.288  -1.739  1.00  6.94           H  
ATOM    247  HE1 HIS A  16      -4.349  -5.570  -2.060  1.00  6.94           H  
ATOM    248  HE2 HIS A  16      -2.099  -6.742  -2.257  1.00  6.94           H  
ATOM    249  N   ARG A  17      -7.790 -11.082   0.291  1.00  8.17           N  
ATOM    250  CA  ARG A  17      -8.755 -12.173   0.302  1.00  8.17           C  
ATOM    251  C   ARG A  17      -8.879 -12.706  -1.119  1.00  8.17           C  
ATOM    252  O   ARG A  17      -8.744 -11.944  -2.077  1.00  8.17           O  
ATOM    253  CB  ARG A  17     -10.104 -11.700   0.815  1.00  8.17           C  
ATOM    254  CG  ARG A  17     -10.096 -11.238   2.269  1.00  8.17           C  
ATOM    255  CD  ARG A  17     -11.437 -10.770   2.720  1.00  8.17           C  
ATOM    256  NE  ARG A  17     -11.411 -10.307   4.102  1.00  8.17           N  
ATOM    257  CZ  ARG A  17     -12.476  -9.820   4.771  1.00  8.17           C  
ATOM    258  NH1 ARG A  17     -13.647  -9.735   4.179  1.00  8.17           N  
ATOM    259  NH2 ARG A  17     -12.341  -9.427   6.026  1.00  8.17           N  
ATOM    260  H   ARG A  17      -8.097 -10.159   0.018  1.00  8.17           H  
ATOM    261  HA  ARG A  17      -8.390 -12.970   0.950  1.00  8.17           H  
ATOM    262 1HB  ARG A  17     -10.456 -10.871   0.204  1.00  8.17           H  
ATOM    263 2HB  ARG A  17     -10.831 -12.508   0.722  1.00  8.17           H  
ATOM    264 1HG  ARG A  17      -9.788 -12.065   2.909  1.00  8.17           H  
ATOM    265 2HG  ARG A  17      -9.389 -10.413   2.383  1.00  8.17           H  
ATOM    266 1HD  ARG A  17     -11.764  -9.944   2.090  1.00  8.17           H  
ATOM    267 2HD  ARG A  17     -12.153 -11.587   2.648  1.00  8.17           H  
ATOM    268  HE  ARG A  17     -10.528 -10.354   4.595  1.00  8.17           H  
ATOM    269 1HH1 ARG A  17     -13.751 -10.034   3.220  1.00  8.17           H  
ATOM    270 2HH1 ARG A  17     -14.442  -9.369   4.683  1.00  8.17           H  
ATOM    271 1HH2 ARG A  17     -11.441  -9.492   6.482  1.00  8.17           H  
ATOM    272 2HH2 ARG A  17     -13.135  -9.061   6.529  1.00  8.17           H  
ATOM    273  N   LYS A  18      -9.195 -13.988  -1.283  1.00 10.71           N  
ATOM    274  CA  LYS A  18      -9.304 -14.550  -2.634  1.00 10.71           C  
ATOM    275  C   LYS A  18     -10.633 -14.246  -3.336  1.00 10.71           C  
ATOM    276  O   LYS A  18     -11.387 -15.153  -3.678  1.00 10.71           O  
ATOM    277  CB  LYS A  18      -9.083 -16.061  -2.584  1.00 10.71           C  
ATOM    278  CG  LYS A  18      -7.675 -16.472  -2.148  1.00 10.71           C  
ATOM    279  CD  LYS A  18      -7.518 -17.989  -2.109  1.00 10.71           C  
ATOM    280  CE  LYS A  18      -6.112 -18.392  -1.678  1.00 10.71           C  
ATOM    281  NZ  LYS A  18      -5.951 -19.872  -1.615  1.00 10.71           N  
ATOM    282  H   LYS A  18      -9.327 -14.584  -0.479  1.00 10.71           H  
ATOM    283  HA  LYS A  18      -8.511 -14.116  -3.242  1.00 10.71           H  
ATOM    284 1HB  LYS A  18      -9.798 -16.510  -1.897  1.00 10.71           H  
ATOM    285 2HB  LYS A  18      -9.267 -16.485  -3.572  1.00 10.71           H  
ATOM    286 1HG  LYS A  18      -6.946 -16.057  -2.845  1.00 10.71           H  
ATOM    287 2HG  LYS A  18      -7.471 -16.068  -1.156  1.00 10.71           H  
ATOM    288 1HD  LYS A  18      -8.239 -18.411  -1.408  1.00 10.71           H  
ATOM    289 2HD  LYS A  18      -7.717 -18.400  -3.099  1.00 10.71           H  
ATOM    290 1HE  LYS A  18      -5.393 -17.988  -2.390  1.00 10.71           H  
ATOM    291 2HE  LYS A  18      -5.907 -17.972  -0.693  1.00 10.71           H  
ATOM    292 1HZ  LYS A  18      -5.008 -20.095  -1.327  1.00 10.71           H  
ATOM    293 2HZ  LYS A  18      -6.606 -20.255  -0.949  1.00 10.71           H  
ATOM    294 3HZ  LYS A  18      -6.126 -20.271  -2.526  1.00 10.71           H  
ATOM    295  N   ARG A  19     -10.823 -12.951  -3.616  1.00 14.53           N  
ATOM    296  CA  ARG A  19     -11.978 -12.323  -4.276  1.00 14.53           C  
ATOM    297  C   ARG A  19     -13.294 -13.131  -4.262  1.00 14.53           C  
ATOM    298  O   ARG A  19     -13.624 -13.794  -3.279  1.00 14.53           O  
ATOM    299  CB  ARG A  19     -11.564 -11.977  -5.711  1.00 14.53           C  
ATOM    300  CG  ARG A  19     -11.219 -13.190  -6.615  1.00 14.53           C  
ATOM    301  CD  ARG A  19     -10.799 -12.789  -7.980  1.00 14.53           C  
ATOM    302  NE  ARG A  19     -10.626 -13.950  -8.813  1.00 14.53           N  
ATOM    303  CZ  ARG A  19      -9.512 -14.671  -8.967  1.00 14.53           C  
ATOM    304  NH1 ARG A  19      -8.385 -14.350  -8.371  1.00 14.53           N  
ATOM    305  NH2 ARG A  19      -9.601 -15.723  -9.743  1.00 14.53           N  
ATOM    306  H   ARG A  19     -10.077 -12.342  -3.289  1.00 14.53           H  
ATOM    307  HA  ARG A  19     -12.169 -11.383  -3.756  1.00 14.53           H  
ATOM    308 1HB  ARG A  19     -12.319 -11.370  -6.200  1.00 14.53           H  
ATOM    309 2HB  ARG A  19     -10.659 -11.370  -5.666  1.00 14.53           H  
ATOM    310 1HG  ARG A  19     -10.376 -13.719  -6.175  1.00 14.53           H  
ATOM    311 2HG  ARG A  19     -12.048 -13.883  -6.705  1.00 14.53           H  
ATOM    312 1HD  ARG A  19     -11.560 -12.156  -8.431  1.00 14.53           H  
ATOM    313 2HD  ARG A  19      -9.853 -12.253  -7.935  1.00 14.53           H  
ATOM    314  HE  ARG A  19     -11.445 -14.304  -9.310  1.00 14.53           H  
ATOM    315 1HH1 ARG A  19      -8.344 -13.533  -7.780  1.00 14.53           H  
ATOM    316 2HH1 ARG A  19      -7.563 -14.918  -8.508  1.00 14.53           H  
ATOM    317 1HH2 ARG A  19     -10.525 -15.908 -10.163  1.00 14.53           H  
ATOM    318 2HH2 ARG A  19      -8.811 -16.323  -9.907  1.00 14.53           H  
ATOM    319  N   GLU A  20     -14.096 -12.977  -5.326  1.00 18.81           N  
ATOM    320  CA  GLU A  20     -15.344 -13.725  -5.483  1.00 18.81           C  
ATOM    321  C   GLU A  20     -15.316 -14.559  -6.770  1.00 18.81           C  
ATOM    322  O   GLU A  20     -15.807 -15.690  -6.828  1.00 18.81           O  
ATOM    323  CB  GLU A  20     -16.542 -12.768  -5.509  1.00 18.81           C  
ATOM    324  CG  GLU A  20     -16.745 -11.972  -4.216  1.00 18.81           C  
ATOM    325  CD  GLU A  20     -17.929 -11.023  -4.269  1.00 18.81           C  
ATOM    326  OE1 GLU A  20     -18.553 -10.930  -5.300  1.00 18.81           O  
ATOM    327  OE2 GLU A  20     -18.206 -10.396  -3.272  1.00 18.81           O  
ATOM    328  H   GLU A  20     -13.810 -12.367  -6.064  1.00 18.81           H  
ATOM    329  HA  GLU A  20     -15.455 -14.408  -4.640  1.00 18.81           H  
ATOM    330 1HB  GLU A  20     -16.421 -12.056  -6.327  1.00 18.81           H  
ATOM    331 2HB  GLU A  20     -17.454 -13.332  -5.701  1.00 18.81           H  
ATOM    332 1HG  GLU A  20     -16.890 -12.672  -3.394  1.00 18.81           H  
ATOM    333 2HG  GLU A  20     -15.843 -11.399  -4.012  1.00 18.81           H  
ATOM    334  N   ASN A  21     -14.685 -14.016  -7.808  1.00 22.22           N  
ATOM    335  CA  ASN A  21     -14.663 -14.649  -9.122  1.00 22.22           C  
ATOM    336  C   ASN A  21     -13.583 -15.713  -9.199  1.00 22.22           C  
ATOM    337  O   ASN A  21     -12.559 -15.533  -9.865  1.00 22.22           O  
ATOM    338  CB  ASN A  21     -14.458 -13.613 -10.206  1.00 22.22           C  
ATOM    339  CG  ASN A  21     -15.615 -12.662 -10.305  1.00 22.22           C  
ATOM    340  OD1 ASN A  21     -16.780 -13.064 -10.202  1.00 22.22           O  
ATOM    341  ND2 ASN A  21     -15.319 -11.403 -10.501  1.00 22.22           N  
ATOM    342  H   ASN A  21     -14.267 -13.110  -7.701  1.00 22.22           H  
ATOM    343  HA  ASN A  21     -15.620 -15.145  -9.286  1.00 22.22           H  
ATOM    344 1HB  ASN A  21     -13.549 -13.049 -10.005  1.00 22.22           H  
ATOM    345 2HB  ASN A  21     -14.326 -14.118 -11.167  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21     -16.051 -10.723 -10.577  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21     -14.365 -11.117 -10.583  1.00 22.22           H  
ATOM    348  N   ALA A  22     -13.821 -16.816  -8.492  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -12.851 -17.901  -8.388  1.00 24.12           C  
ATOM    350  C   ALA A  22     -12.488 -18.450  -9.766  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.338 -18.820 -10.002  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -13.411 -19.012  -7.519  1.00 24.12           C  
ATOM    353  H   ALA A  22     -14.695 -16.843  -7.968  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -11.947 -17.507  -7.930  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -12.673 -19.808  -7.426  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -13.643 -18.610  -6.531  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.316 -19.409  -7.971  1.00 24.12           H  
ATOM    358  N   PHE A  23     -13.460 -18.507 -10.677  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.153 -18.955 -12.026  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.524 -17.735 -12.727  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.182 -16.698 -12.826  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.411 -19.394 -12.773  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.113 -19.989 -14.113  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.617 -21.285 -14.198  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.284 -19.268 -15.278  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.314 -21.849 -15.419  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.979 -19.830 -16.499  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.496 -21.121 -16.572  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.392 -18.209 -10.434  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.469 -19.792 -11.969  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.948 -20.134 -12.183  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.072 -18.541 -12.916  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.470 -21.858 -13.283  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.657 -18.244 -15.231  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.930 -22.868 -15.471  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.117 -19.250 -17.414  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.254 -21.557 -17.539  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.306 -17.827 -13.292  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.553 -16.705 -13.843  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.019 -16.192 -15.204  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.242 -16.161 -16.162  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.147 -17.302 -13.941  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.385 -18.769 -14.221  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.610 -19.122 -13.394  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.569 -15.885 -13.108  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.585 -16.802 -14.744  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.599 -17.127 -13.006  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.551 -18.924 -15.298  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.497 -19.359 -13.945  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.208 -19.851 -13.939  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.298 -19.480 -12.398  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.267 -15.728 -15.259  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.848 -15.161 -16.473  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.629 -16.037 -17.718  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.598 -17.263 -17.637  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.223 -13.771 -16.676  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.798 -13.089 -17.745  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.826 -15.793 -14.409  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.923 -15.053 -16.317  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.342 -13.188 -15.766  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.151 -13.876 -16.854  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.701 -12.872 -17.463  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.511 -15.377 -18.873  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.180 -15.986 -20.142  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.044 -15.142 -20.673  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.285 -15.552 -21.553  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.360 -15.967 -21.092  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.723 -14.649 -21.411  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.596 -14.380 -18.857  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.831 -17.008 -19.990  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.096 -16.503 -22.003  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.206 -16.485 -20.639  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.904 -14.208 -21.701  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.940 -13.941 -20.089  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.937 -12.948 -20.466  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.861 -12.735 -21.973  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.888 -12.638 -22.653  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.577 -13.368 -19.931  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.625 -12.358 -20.127  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.610 -13.706 -19.350  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.209 -11.999 -20.005  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.663 -13.588 -18.866  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.251 -14.283 -20.425  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.967 -11.581 -19.673  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.636 -12.648 -22.482  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.377 -12.470 -23.906  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.995 -13.005 -24.261  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.176 -13.271 -23.379  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.475 -11.008 -24.296  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.436 -10.269 -23.721  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.850 -12.718 -21.842  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.118 -13.039 -24.468  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.427 -10.920 -25.381  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.434 -10.605 -23.977  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.628 -10.739 -23.950  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.722 -13.146 -25.553  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.418 -13.623 -25.999  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.611 -12.549 -26.717  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.799 -12.312 -27.911  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.588 -14.822 -26.918  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.402 -16.223 -26.123  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.429 -12.921 -26.238  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.851 -13.945 -25.124  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.173 -14.536 -27.792  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.610 -15.151 -27.268  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.511 -16.358 -25.142  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.731 -11.887 -25.974  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.914 -10.800 -26.500  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.685 -10.601 -25.621  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.770 -10.702 -24.396  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.714  -9.513 -26.569  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.935  -8.461 -27.074  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.632 -12.145 -25.001  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.580 -11.064 -27.505  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.589  -9.657 -27.203  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.071  -9.256 -25.573  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.142  -8.419 -26.517  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.551 -10.313 -26.244  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.686 -10.043 -25.517  1.00 24.67           C  
ATOM    460  C   SER A  31       0.864  -8.572 -25.240  1.00 24.67           C  
ATOM    461  O   SER A  31       0.423  -7.730 -26.024  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.905 -10.515 -26.282  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.099 -10.149 -25.603  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.548 -10.263 -27.254  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.647 -10.568 -24.560  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.866 -11.597 -26.399  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.903 -10.075 -27.278  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.156  -9.149 -25.612  1.00 24.67           H  
ATOM    469  N   SER A  32       1.526  -8.267 -24.139  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.929  -6.903 -23.885  1.00 24.67           C  
ATOM    471  C   SER A  32       2.891  -6.530 -24.995  1.00 24.67           C  
ATOM    472  O   SER A  32       3.596  -7.420 -25.482  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.641  -6.781 -22.548  1.00 24.67           C  
ATOM    474  OG  SER A  32       3.207  -5.490 -22.383  1.00 24.67           O  
ATOM    475  H   SER A  32       1.804  -9.008 -23.507  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.039  -6.279 -23.900  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.929  -6.968 -21.747  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.422  -7.538 -22.475  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.371  -5.397 -21.436  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.890  -5.277 -25.486  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.839  -4.766 -26.451  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.243  -4.646 -25.858  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.218  -4.518 -26.600  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.258  -3.390 -26.808  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.436  -2.992 -25.605  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.862  -4.294 -25.073  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.846  -5.429 -27.328  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.081  -2.684 -27.006  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.664  -3.461 -27.730  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.082  -2.485 -24.869  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.659  -2.270 -25.895  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.786  -4.207 -23.985  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.894  -4.525 -25.548  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.361  -4.653 -24.520  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.676  -4.512 -23.909  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.342  -3.222 -24.370  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.775  -2.133 -24.256  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.555  -4.786 -23.907  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.576  -4.509 -22.824  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.296  -5.365 -24.176  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.571  -3.359 -24.858  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.349  -2.239 -25.366  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.719  -2.534 -26.811  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.334  -3.560 -27.104  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.622  -2.027 -24.528  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.430  -0.877 -25.101  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.231  -1.745 -23.081  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.964  -4.285 -24.911  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.743  -1.333 -25.332  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.240  -2.922 -24.575  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.334  -0.737 -24.511  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.705  -1.102 -26.136  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.835   0.034 -25.074  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.129  -1.597 -22.484  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.615  -0.844 -23.042  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.667  -2.584 -22.680  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.334  -1.651 -27.722  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.608  -1.900 -29.131  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.097  -2.064 -29.402  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.903  -1.202 -29.044  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.045  -0.770 -29.991  1.00 24.67           C  
ATOM    522  CG  LYS A  36       9.208  -0.985 -31.487  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.558   0.128 -32.289  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.741  -0.100 -33.783  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.098   0.976 -34.590  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.836  -0.822 -27.436  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.114  -2.830 -29.416  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.983  -0.647 -29.783  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.543   0.164 -29.734  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.269  -1.009 -31.729  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.771  -1.940 -31.771  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.491   0.170 -32.060  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.010   1.081 -32.018  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.807  -0.127 -34.010  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.299  -1.059 -34.053  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.239   0.791 -35.573  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.107   0.998 -34.390  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.509   1.867 -34.352  1.00 24.67           H  
ATOM    539  N   SER A  37      11.451  -3.156 -30.068  1.00 24.67           N  
ATOM    540  CA  SER A  37      12.829  -3.422 -30.437  1.00 24.67           C  
ATOM    541  C   SER A  37      13.256  -2.437 -31.527  1.00 24.67           C  
ATOM    542  O   SER A  37      12.444  -2.140 -32.404  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.958  -4.851 -30.940  1.00 24.67           C  
ATOM    544  OG  SER A  37      14.259  -5.129 -31.386  1.00 24.67           O  
ATOM    545  H   SER A  37      10.736  -3.826 -30.316  1.00 24.67           H  
ATOM    546  HA  SER A  37      13.429  -3.300 -29.540  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.691  -5.542 -30.141  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.254  -5.008 -31.755  1.00 24.67           H  
ATOM    549  HG  SER A  37      14.466  -4.447 -32.056  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.489  -1.903 -31.508  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.029  -1.039 -32.541  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.231  -1.829 -33.824  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.477  -3.039 -33.778  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.342  -0.547 -31.920  1.00 24.67           C  
ATOM    555  CG  PRO A  38      16.724  -1.614 -30.908  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.407  -2.146 -30.376  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.335  -0.201 -32.711  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.093  -0.412 -32.713  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.187   0.441 -31.465  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.316  -2.395 -31.388  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.358  -1.180 -30.118  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.530  -3.216 -30.171  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.080  -1.578 -29.486  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.144  -1.146 -34.963  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.353  -1.770 -36.267  1.00 24.67           C  
ATOM    566  C   ASP A  39      16.838  -1.937 -36.577  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.698  -1.380 -35.891  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.637  -0.952 -37.363  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.336  -1.730 -38.688  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      14.777  -2.854 -38.822  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.673  -1.180 -39.533  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.935  -0.148 -34.919  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.900  -2.762 -36.245  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.693  -0.578 -36.962  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.241  -0.078 -37.605  1.00 24.67           H  
ATOM    576  N   ALA A  40      17.134  -2.693 -37.627  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.511  -2.958 -38.032  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.279  -1.680 -38.340  1.00 24.67           C  
ATOM    579  O   ALA A  40      20.466  -1.573 -38.047  1.00 24.67           O  
ATOM    580  CB  ALA A  40      18.534  -3.861 -39.249  1.00 24.67           C  
ATOM    581  H   ALA A  40      16.354  -3.092 -38.151  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.012  -3.463 -37.205  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      19.566  -4.078 -39.523  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      18.014  -4.791 -39.023  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      18.034  -3.359 -40.078  1.00 24.67           H  
ATOM    586  N   SER A  41      18.624  -0.684 -38.927  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.359   0.541 -39.215  1.00 24.67           C  
ATOM    588  C   SER A  41      19.757   1.232 -37.912  1.00 24.67           C  
ATOM    589  O   SER A  41      20.888   1.678 -37.742  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.518   1.480 -40.059  1.00 24.67           C  
ATOM    591  OG  SER A  41      18.278   0.942 -41.333  1.00 24.67           O  
ATOM    592  H   SER A  41      17.646  -0.783 -39.165  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.268   0.286 -39.761  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.568   1.665 -39.556  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.029   2.436 -40.155  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.767   1.605 -41.810  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.823   1.260 -36.967  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.983   1.920 -35.673  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.068   1.264 -34.824  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.757   1.926 -34.045  1.00 24.67           O  
ATOM    601  CB  GLN A  42      17.643   1.916 -34.934  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.585   2.806 -35.582  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.210   2.716 -34.922  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.650   1.633 -34.669  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.641   3.882 -34.632  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.942   0.814 -37.169  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.279   2.953 -35.852  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      17.258   0.903 -34.892  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.793   2.251 -33.909  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      16.921   3.841 -35.525  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.479   2.508 -36.625  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.738   3.908 -34.199  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.114   4.739 -34.847  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.221  -0.043 -34.994  1.00 24.67           N  
ATOM    615  CA  ARG A  43      21.184  -0.844 -34.252  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.614  -0.842 -34.806  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.497  -1.438 -34.182  1.00 24.67           O  
ATOM    618  CB  ARG A  43      20.721  -2.293 -34.213  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.473  -2.578 -33.392  1.00 24.67           C  
ATOM    620  CD  ARG A  43      19.005  -3.986 -33.583  1.00 24.67           C  
ATOM    621  NE  ARG A  43      19.964  -4.973 -33.057  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.915  -6.301 -33.304  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.963  -6.796 -34.064  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.825  -7.107 -32.782  1.00 24.67           N  
ATOM    625  H   ARG A  43      19.587  -0.519 -35.636  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.213  -0.462 -33.234  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      20.502  -2.611 -35.231  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.527  -2.925 -33.842  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      19.693  -2.430 -32.337  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      18.676  -1.910 -33.693  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      18.049  -4.124 -33.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      18.870  -4.170 -34.648  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.712  -4.633 -32.466  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.264  -6.181 -34.462  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      18.927  -7.788 -34.249  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.559  -6.731 -32.197  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.787  -8.099 -32.968  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.865  -0.213 -35.961  1.00 24.67           N  
ATOM    639  CA  HIS A  44      24.210  -0.304 -36.535  1.00 24.67           C  
ATOM    640  C   HIS A  44      24.828   1.030 -36.963  1.00 24.67           C  
ATOM    641  O   HIS A  44      24.142   1.988 -37.312  1.00 24.67           O  
ATOM    642  CB  HIS A  44      24.221  -1.264 -37.739  1.00 24.67           C  
ATOM    643  CG  HIS A  44      23.876  -2.709 -37.401  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      22.580  -3.163 -37.318  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.664  -3.775 -37.123  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      22.579  -4.446 -37.008  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      23.833  -4.846 -36.882  1.00 24.67           N  
ATOM    648  H   HIS A  44      22.135   0.311 -36.452  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.881  -0.723 -35.790  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.493  -0.914 -38.477  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      25.201  -1.245 -38.212  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      21.755  -2.604 -37.486  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      25.745  -3.900 -37.066  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      21.637  -4.984 -36.896  1.00 24.67           H  
ATOM    655  N   SER A  45      26.160   1.064 -36.957  1.00 24.67           N  
ATOM    656  CA  SER A  45      26.934   2.220 -37.404  1.00 24.67           C  
ATOM    657  C   SER A  45      28.319   1.780 -37.856  1.00 24.67           C  
ATOM    658  O   SER A  45      28.886   0.837 -37.302  1.00 24.67           O  
ATOM    659  CB  SER A  45      27.063   3.247 -36.297  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.827   4.347 -36.721  1.00 24.67           O  
ATOM    661  H   SER A  45      26.660   0.247 -36.640  1.00 24.67           H  
ATOM    662  HA  SER A  45      26.425   2.678 -38.254  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.071   3.584 -35.996  1.00 24.67           H  
ATOM    664 2HB  SER A  45      27.532   2.789 -35.429  1.00 24.67           H  
ATOM    665  HG  SER A  45      28.699   3.989 -36.976  1.00 24.67           H  
ATOM    666  N   SER A  46      28.845   2.452 -38.874  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.182   2.173 -39.390  1.00 24.67           C  
ATOM    668  C   SER A  46      31.285   2.810 -38.546  1.00 24.67           C  
ATOM    669  O   SER A  46      31.013   3.668 -37.703  1.00 24.67           O  
ATOM    670  CB  SER A  46      30.285   2.652 -40.824  1.00 24.67           C  
ATOM    671  OG  SER A  46      30.201   4.048 -40.892  1.00 24.67           O  
ATOM    672  H   SER A  46      28.305   3.198 -39.290  1.00 24.67           H  
ATOM    673  HA  SER A  46      30.333   1.092 -39.377  1.00 24.67           H  
ATOM    674 1HB  SER A  46      31.234   2.324 -41.249  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.487   2.206 -41.416  1.00 24.67           H  
ATOM    676  HG  SER A  46      30.931   4.382 -40.363  1.00 24.67           H  
ATOM    677  N   THR A  47      32.524   2.389 -38.808  1.00 24.67           N  
ATOM    678  CA  THR A  47      33.735   2.903 -38.165  1.00 24.67           C  
ATOM    679  C   THR A  47      34.745   3.315 -39.237  1.00 24.67           C  
ATOM    680  O   THR A  47      34.903   2.612 -40.236  1.00 24.67           O  
ATOM    681  CB  THR A  47      34.364   1.846 -37.228  1.00 24.67           C  
ATOM    682  OG1 THR A  47      33.417   1.485 -36.215  1.00 24.67           O  
ATOM    683  CG2 THR A  47      35.628   2.387 -36.559  1.00 24.67           C  
ATOM    684  H   THR A  47      32.636   1.668 -39.505  1.00 24.67           H  
ATOM    685  HA  THR A  47      33.480   3.785 -37.578  1.00 24.67           H  
ATOM    686  HB  THR A  47      34.622   0.957 -37.803  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.036   2.283 -35.830  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      36.043   1.623 -35.902  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      36.369   2.647 -37.310  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      35.379   3.271 -35.973  1.00 24.67           H  
ATOM    691  N   SER A  48      35.421   4.450 -39.041  1.00 24.67           N  
ATOM    692  CA  SER A  48      36.419   4.907 -40.008  1.00 24.67           C  
ATOM    693  C   SER A  48      37.560   5.690 -39.398  1.00 24.67           C  
ATOM    694  O   SER A  48      37.407   6.394 -38.400  1.00 24.67           O  
ATOM    695  CB  SER A  48      35.807   5.798 -41.068  1.00 24.67           C  
ATOM    696  OG  SER A  48      36.808   6.265 -41.966  1.00 24.67           O  
ATOM    697  H   SER A  48      35.249   4.995 -38.209  1.00 24.67           H  
ATOM    698  HA  SER A  48      36.844   4.029 -40.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48      35.049   5.241 -41.617  1.00 24.67           H  
ATOM    700 2HB  SER A  48      35.317   6.647 -40.595  1.00 24.67           H  
ATOM    701  HG  SER A  48      37.424   6.866 -41.445  1.00 24.67           H  
ATOM    702  N   ALA A  49      38.712   5.549 -40.034  1.00 24.67           N  
ATOM    703  CA  ALA A  49      39.891   6.318 -39.697  1.00 24.67           C  
ATOM    704  C   ALA A  49      39.588   7.776 -40.041  1.00 24.67           C  
ATOM    705  O   ALA A  49      38.678   8.009 -40.848  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.100   5.815 -40.474  1.00 24.67           C  
ATOM    707  H   ALA A  49      38.749   4.913 -40.819  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.073   6.203 -38.636  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      41.981   6.398 -40.220  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.279   4.769 -40.231  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      40.908   5.911 -41.543  1.00 24.67           H  
ATOM    712  N   PRO A  50      40.243   8.765 -39.396  1.00 24.67           N  
ATOM    713  CA  PRO A  50      40.161  10.181 -39.707  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.541  10.449 -41.153  1.00 24.67           C  
ATOM    715  O   PRO A  50      41.430   9.794 -41.697  1.00 24.67           O  
ATOM    716  CB  PRO A  50      41.189  10.801 -38.753  1.00 24.67           C  
ATOM    717  CG  PRO A  50      41.270   9.838 -37.598  1.00 24.67           C  
ATOM    718  CD  PRO A  50      41.090   8.467 -38.211  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.143  10.543 -39.494  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.152  10.924 -39.272  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      40.861  11.804 -38.446  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      42.238   9.949 -37.082  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.490  10.072 -36.859  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      42.054   8.031 -38.501  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      40.556   7.867 -37.465  1.00 24.67           H  
ATOM    726  N   SER A  51      39.881  11.433 -41.758  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.126  11.825 -43.148  1.00 24.67           C  
ATOM    728  C   SER A  51      40.972  13.096 -43.294  1.00 24.67           C  
ATOM    729  O   SER A  51      41.077  13.650 -44.388  1.00 24.67           O  
ATOM    730  CB  SER A  51      38.799  12.007 -43.860  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.050  13.041 -43.276  1.00 24.67           O  
ATOM    732  H   SER A  51      39.160  11.921 -41.245  1.00 24.67           H  
ATOM    733  HA  SER A  51      40.664  11.010 -43.636  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.978  12.232 -44.911  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.235  11.076 -43.815  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.537  13.851 -43.446  1.00 24.67           H  
ATOM    737  N   SER A  52      41.527  13.586 -42.188  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.319  14.816 -42.197  1.00 24.67           C  
ATOM    739  C   SER A  52      43.546  14.745 -43.088  1.00 24.67           C  
ATOM    740  O   SER A  52      44.259  13.741 -43.121  1.00 24.67           O  
ATOM    741  CB  SER A  52      42.767  15.179 -40.795  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.628  16.313 -40.790  1.00 24.67           O  
ATOM    743  H   SER A  52      41.405  13.076 -41.325  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.682  15.620 -42.572  1.00 24.67           H  
ATOM    745 1HB  SER A  52      41.890  15.389 -40.187  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.279  14.329 -40.345  1.00 24.67           H  
ATOM    747  HG  SER A  52      43.634  16.628 -39.878  1.00 24.67           H  
ATOM    748  N   SER A  53      43.808  15.853 -43.768  1.00 24.67           N  
ATOM    749  CA  SER A  53      44.969  16.023 -44.625  1.00 24.67           C  
ATOM    750  C   SER A  53      45.832  17.167 -44.111  1.00 24.67           C  
ATOM    751  O   SER A  53      46.643  17.725 -44.849  1.00 24.67           O  
ATOM    752  CB  SER A  53      44.537  16.312 -46.048  1.00 24.67           C  
ATOM    753  OG  SER A  53      43.753  17.477 -46.112  1.00 24.67           O  
ATOM    754  H   SER A  53      43.159  16.623 -43.684  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.559  15.106 -44.606  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.417  16.426 -46.680  1.00 24.67           H  
ATOM    757 2HB  SER A  53      43.966  15.466 -46.430  1.00 24.67           H  
ATOM    758  HG  SER A  53      44.322  18.196 -45.820  1.00 24.67           H  
ATOM    759  N   MET A  54      45.618  17.553 -42.854  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.352  18.689 -42.299  1.00 24.67           C  
ATOM    761  C   MET A  54      47.825  18.421 -42.034  1.00 24.67           C  
ATOM    762  O   MET A  54      48.220  17.331 -41.617  1.00 24.67           O  
ATOM    763  CB  MET A  54      45.693  19.180 -41.020  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.310  19.750 -41.222  1.00 24.67           C  
ATOM    765  SD  MET A  54      44.334  21.157 -42.344  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.282  22.332 -41.375  1.00 24.67           C  
ATOM    767  H   MET A  54      44.942  17.049 -42.272  1.00 24.67           H  
ATOM    768  HA  MET A  54      46.306  19.498 -43.027  1.00 24.67           H  
ATOM    769 1HB  MET A  54      45.621  18.359 -40.311  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.317  19.953 -40.566  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.656  18.984 -41.639  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.898  20.072 -40.266  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.389  23.262 -41.933  1.00 24.67           H  
ATOM    774 2HE  MET A  54      44.768  22.529 -40.434  1.00 24.67           H  
ATOM    775 3HE  MET A  54      46.274  21.918 -41.167  1.00 24.67           H  
ATOM    776  N   THR A  55      48.623  19.461 -42.261  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.058  19.460 -42.020  1.00 24.67           C  
ATOM    778  C   THR A  55      50.410  20.674 -41.170  1.00 24.67           C  
ATOM    779  O   THR A  55      49.536  21.483 -40.856  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.853  19.505 -43.339  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.649  20.773 -43.976  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.392  18.393 -44.276  1.00 24.67           C  
ATOM    783  H   THR A  55      48.205  20.305 -42.622  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.330  18.560 -41.468  1.00 24.67           H  
ATOM    785  HB  THR A  55      51.913  19.378 -43.127  1.00 24.67           H  
ATOM    786  HG1 THR A  55      50.972  21.472 -43.397  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      50.965  18.438 -45.200  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      50.548  17.426 -43.797  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.334  18.515 -44.505  1.00 24.67           H  
ATOM    790  N   SER A  56      51.682  20.808 -40.813  1.00 24.67           N  
ATOM    791  CA  SER A  56      52.123  21.952 -40.027  1.00 24.67           C  
ATOM    792  C   SER A  56      53.605  22.225 -40.317  1.00 24.67           C  
ATOM    793  O   SER A  56      54.318  21.305 -40.740  1.00 24.67           O  
ATOM    794  CB  SER A  56      51.936  21.624 -38.550  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.827  20.622 -38.153  1.00 24.67           O  
ATOM    796  H   SER A  56      52.351  20.105 -41.092  1.00 24.67           H  
ATOM    797  HA  SER A  56      51.518  22.813 -40.304  1.00 24.67           H  
ATOM    798 1HB  SER A  56      52.076  22.494 -37.927  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.913  21.280 -38.392  1.00 24.67           H  
ATOM    800  HG  SER A  56      53.675  21.080 -38.015  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.099  23.460 -40.101  1.00 24.67           N  
ATOM    802  CA  PRO A  57      55.492  23.827 -40.228  1.00 24.67           C  
ATOM    803  C   PRO A  57      56.294  23.136 -39.151  1.00 24.67           C  
ATOM    804  O   PRO A  57      55.791  22.892 -38.054  1.00 24.67           O  
ATOM    805  CB  PRO A  57      55.468  25.353 -40.066  1.00 24.67           C  
ATOM    806  CG  PRO A  57      54.198  25.647 -39.295  1.00 24.67           C  
ATOM    807  CD  PRO A  57      53.207  24.596 -39.754  1.00 24.67           C  
ATOM    808  HA  PRO A  57      55.853  23.539 -41.226  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      56.368  25.685 -39.532  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      55.489  25.834 -41.054  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.397  25.596 -38.213  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      53.856  26.673 -39.505  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      52.542  24.380 -38.927  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.662  24.945 -40.645  1.00 24.67           H  
ATOM    815  N   GLN A  58      57.550  22.847 -39.455  1.00 24.67           N  
ATOM    816  CA  GLN A  58      58.435  22.181 -38.510  1.00 24.67           C  
ATOM    817  C   GLN A  58      59.378  23.154 -37.802  1.00 24.67           C  
ATOM    818  O   GLN A  58      60.226  22.749 -37.008  1.00 24.67           O  
ATOM    819  CB  GLN A  58      59.205  21.097 -39.254  1.00 24.67           C  
ATOM    820  CG  GLN A  58      58.267  20.074 -39.933  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.363  19.327 -38.951  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      57.859  18.682 -38.020  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      56.041  19.412 -39.143  1.00 24.67           N  
ATOM    824  H   GLN A  58      57.903  23.070 -40.377  1.00 24.67           H  
ATOM    825  HA  GLN A  58      57.821  21.699 -37.748  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      59.838  21.552 -40.016  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      59.854  20.565 -38.558  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      57.625  20.601 -40.640  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      58.873  19.338 -40.460  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      55.415  18.943 -38.521  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      55.640  19.968 -39.905  1.00 24.67           H  
ATOM    832  N   SER A  59      59.216  24.442 -38.106  1.00 24.67           N  
ATOM    833  CA  SER A  59      60.050  25.510 -37.559  1.00 24.67           C  
ATOM    834  C   SER A  59      61.536  25.234 -37.772  1.00 24.67           C  
ATOM    835  O   SER A  59      61.924  24.738 -38.832  1.00 24.67           O  
ATOM    836  CB  SER A  59      59.757  25.699 -36.079  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.437  26.817 -35.564  1.00 24.67           O  
ATOM    838  H   SER A  59      58.480  24.682 -38.749  1.00 24.67           H  
ATOM    839  HA  SER A  59      59.804  26.437 -38.080  1.00 24.67           H  
ATOM    840 1HB  SER A  59      58.683  25.830 -35.941  1.00 24.67           H  
ATOM    841 2HB  SER A  59      60.046  24.809 -35.524  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.191  27.559 -36.129  1.00 24.67           H  
ATOM    843  N   SER A  60      62.332  25.558 -36.750  1.00 24.67           N  
ATOM    844  CA  SER A  60      63.785  25.404 -36.748  1.00 24.67           C  
ATOM    845  C   SER A  60      64.431  26.172 -37.897  1.00 24.67           C  
ATOM    846  O   SER A  60      63.983  27.272 -38.223  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.581  25.875 -38.216  1.00 24.67           O  
ATOM    848  CB  SER A  60      64.168  23.934 -36.811  1.00 24.67           C  
ATOM    849  OG  SER A  60      65.563  23.778 -36.812  1.00 24.67           O  
ATOM    850  H   SER A  60      61.889  25.949 -35.925  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.167  25.814 -35.813  1.00 24.67           H  
ATOM    852 1HB  SER A  60      63.739  23.413 -35.954  1.00 24.67           H  
ATOM    853 2HB  SER A  60      63.755  23.476 -37.707  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.874  24.199 -37.617  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644081 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       0.050   0.807   0.097  1.00  5.02           N  
ATOM      2  CA  ILE A   1       1.332   0.870   0.749  1.00  5.02           C  
ATOM      3  C   ILE A   1       2.134   2.069   0.257  1.00  5.02           C  
ATOM      4  O   ILE A   1       1.714   2.782  -0.663  1.00  5.02           O  
ATOM      5  CB  ILE A   1       2.092  -0.446   0.511  1.00  5.02           C  
ATOM      6  CG1 ILE A   1       2.387  -0.627  -0.966  1.00  5.02           C  
ATOM      7  CG2 ILE A   1       1.226  -1.616   1.001  1.00  5.02           C  
ATOM      8  CD1 ILE A   1       3.336  -1.759  -1.253  1.00  5.02           C  
ATOM      9 1H   ILE A   1      -0.436  -0.015   0.422  1.00  5.02           H  
ATOM     10 2H   ILE A   1      -0.472   1.634   0.339  1.00  5.02           H  
ATOM     11 3H   ILE A   1       0.184   0.755  -0.914  1.00  5.02           H  
ATOM     12  HA  ILE A   1       1.172   0.986   1.819  1.00  5.02           H  
ATOM     13  HB  ILE A   1       3.034  -0.432   1.043  1.00  5.02           H  
ATOM     14 1HG1 ILE A   1       1.457  -0.832  -1.488  1.00  5.02           H  
ATOM     15 2HG1 ILE A   1       2.810   0.300  -1.362  1.00  5.02           H  
ATOM     16 1HG2 ILE A   1       1.749  -2.557   0.840  1.00  5.02           H  
ATOM     17 2HG2 ILE A   1       1.021  -1.492   2.063  1.00  5.02           H  
ATOM     18 3HG2 ILE A   1       0.284  -1.625   0.450  1.00  5.02           H  
ATOM     19 1HD1 ILE A   1       3.497  -1.830  -2.324  1.00  5.02           H  
ATOM     20 2HD1 ILE A   1       4.288  -1.569  -0.756  1.00  5.02           H  
ATOM     21 3HD1 ILE A   1       2.911  -2.694  -0.887  1.00  5.02           H  
ATOM     22  N   GLU A   2       3.280   2.316   0.886  1.00  6.95           N  
ATOM     23  CA  GLU A   2       4.154   3.420   0.485  1.00  6.95           C  
ATOM     24  C   GLU A   2       3.408   4.755   0.381  1.00  6.95           C  
ATOM     25  O   GLU A   2       3.373   5.384  -0.678  1.00  6.95           O  
ATOM     26  CB  GLU A   2       4.864   3.076  -0.831  1.00  6.95           C  
ATOM     27  CG  GLU A   2       5.753   1.818  -0.724  1.00  6.95           C  
ATOM     28  CD  GLU A   2       6.610   1.546  -1.951  1.00  6.95           C  
ATOM     29  OE1 GLU A   2       6.468   2.238  -2.928  1.00  6.95           O  
ATOM     30  OE2 GLU A   2       7.413   0.642  -1.895  1.00  6.95           O  
ATOM     31  H   GLU A   2       3.578   1.715   1.646  1.00  6.95           H  
ATOM     32  HA  GLU A   2       4.923   3.538   1.248  1.00  6.95           H  
ATOM     33 1HB  GLU A   2       4.132   2.914  -1.623  1.00  6.95           H  
ATOM     34 2HB  GLU A   2       5.495   3.909  -1.133  1.00  6.95           H  
ATOM     35 1HG  GLU A   2       6.405   1.934   0.139  1.00  6.95           H  
ATOM     36 2HG  GLU A   2       5.114   0.956  -0.541  1.00  6.95           H  
ATOM     37  N   VAL A   3       2.790   5.162   1.490  1.00  9.91           N  
ATOM     38  CA  VAL A   3       2.020   6.399   1.536  1.00  9.91           C  
ATOM     39  C   VAL A   3       2.906   7.562   1.127  1.00  9.91           C  
ATOM     40  O   VAL A   3       4.098   7.585   1.462  1.00  9.91           O  
ATOM     41  CB  VAL A   3       1.430   6.636   2.942  1.00  9.91           C  
ATOM     42  CG1 VAL A   3       2.552   6.921   3.917  1.00  9.91           C  
ATOM     43  CG2 VAL A   3       0.398   7.808   2.909  1.00  9.91           C  
ATOM     44  H   VAL A   3       2.865   4.598   2.323  1.00  9.91           H  
ATOM     45  HA  VAL A   3       1.205   6.320   0.825  1.00  9.91           H  
ATOM     46  HB  VAL A   3       0.930   5.732   3.272  1.00  9.91           H  
ATOM     47 1HG1 VAL A   3       2.142   7.071   4.917  1.00  9.91           H  
ATOM     48 2HG1 VAL A   3       3.245   6.083   3.930  1.00  9.91           H  
ATOM     49 3HG1 VAL A   3       3.075   7.828   3.601  1.00  9.91           H  
ATOM     50 1HG2 VAL A   3      -0.020   7.950   3.905  1.00  9.91           H  
ATOM     51 2HG2 VAL A   3       0.876   8.733   2.595  1.00  9.91           H  
ATOM     52 3HG2 VAL A   3      -0.409   7.578   2.214  1.00  9.91           H  
ATOM     53  N   ASP A   4       2.342   8.507   0.378  1.00 13.85           N  
ATOM     54  CA  ASP A   4       3.116   9.641  -0.087  1.00 13.85           C  
ATOM     55  C   ASP A   4       3.312  10.546   1.124  1.00 13.85           C  
ATOM     56  O   ASP A   4       2.908  10.200   2.234  1.00 13.85           O  
ATOM     57  CB  ASP A   4       2.414  10.357  -1.278  1.00 13.85           C  
ATOM     58  CG  ASP A   4       1.170  11.222  -0.942  1.00 13.85           C  
ATOM     59  OD1 ASP A   4       0.254  11.342  -1.756  1.00 13.85           O  
ATOM     60  OD2 ASP A   4       1.190  11.867   0.074  1.00 13.85           O  
ATOM     61  H   ASP A   4       1.357   8.406   0.130  1.00 13.85           H  
ATOM     62  HA  ASP A   4       4.096   9.293  -0.423  1.00 13.85           H  
ATOM     63 1HB  ASP A   4       3.140  10.985  -1.789  1.00 13.85           H  
ATOM     64 2HB  ASP A   4       2.097   9.594  -1.993  1.00 13.85           H  
ATOM     65  N   GLU A   5       3.891  11.715   0.944  1.00 18.18           N  
ATOM     66  CA  GLU A   5       4.219  12.540   2.101  1.00 18.18           C  
ATOM     67  C   GLU A   5       3.024  12.925   2.994  1.00 18.18           C  
ATOM     68  O   GLU A   5       3.208  13.088   4.207  1.00 18.18           O  
ATOM     69  CB  GLU A   5       4.911  13.818   1.617  1.00 18.18           C  
ATOM     70  CG  GLU A   5       6.319  13.592   1.050  1.00 18.18           C  
ATOM     71  CD  GLU A   5       6.970  14.851   0.504  1.00 18.18           C  
ATOM     72  OE1 GLU A   5       6.314  15.863   0.428  1.00 18.18           O  
ATOM     73  OE2 GLU A   5       8.129  14.790   0.163  1.00 18.18           O  
ATOM     74  H   GLU A   5       4.156  12.011   0.019  1.00 18.18           H  
ATOM     75  HA  GLU A   5       4.921  11.979   2.713  1.00 18.18           H  
ATOM     76 1HB  GLU A   5       4.304  14.287   0.842  1.00 18.18           H  
ATOM     77 2HB  GLU A   5       4.982  14.526   2.445  1.00 18.18           H  
ATOM     78 1HG  GLU A   5       6.952  13.185   1.836  1.00 18.18           H  
ATOM     79 2HG  GLU A   5       6.256  12.852   0.254  1.00 18.18           H  
ATOM     80  N   ASN A   6       1.844  13.154   2.412  1.00 21.87           N  
ATOM     81  CA  ASN A   6       0.690  13.600   3.201  1.00 21.87           C  
ATOM     82  C   ASN A   6      -0.656  12.921   2.891  1.00 21.87           C  
ATOM     83  O   ASN A   6      -1.585  13.001   3.700  1.00 21.87           O  
ATOM     84  CB  ASN A   6       0.492  15.096   3.015  1.00 21.87           C  
ATOM     85  CG  ASN A   6       1.623  15.958   3.537  1.00 21.87           C  
ATOM     86  OD1 ASN A   6       1.765  16.174   4.745  1.00 21.87           O  
ATOM     87  ND2 ASN A   6       2.422  16.461   2.633  1.00 21.87           N  
ATOM     88  H   ASN A   6       1.742  12.943   1.419  1.00 21.87           H  
ATOM     89  HA  ASN A   6       0.912  13.396   4.249  1.00 21.87           H  
ATOM     90 1HB  ASN A   6       0.369  15.302   1.952  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -0.430  15.398   3.509  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6       3.189  17.043   2.908  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6       2.271  16.259   1.664  1.00 21.87           H  
ATOM     94  N   GLY A   7      -0.793  12.343   1.704  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.078  11.891   1.191  1.00 24.04           C  
ATOM     96  C   GLY A   7      -2.244  10.428   0.769  1.00 24.04           C  
ATOM     97  O   GLY A   7      -2.815   9.617   1.506  1.00 24.04           O  
ATOM     98  H   GLY A   7       0.008  12.246   1.096  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.842  12.124   1.931  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -2.314  12.510   0.326  1.00 24.04           H  
ATOM    101  N   THR A   8      -1.904  10.144  -0.489  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.295   8.896  -1.131  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.439   7.679  -0.850  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.304   7.765  -0.385  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.350   9.101  -2.659  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.037   9.397  -3.172  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.266  10.265  -2.977  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.344  10.818  -1.027  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.306   8.661  -0.794  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.726   8.197  -3.138  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.634  10.152  -2.676  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.304  10.412  -4.056  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.265  10.058  -2.601  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.876  11.168  -2.500  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.999   6.518  -1.188  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.318   5.237  -1.077  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.313   4.516  -2.414  1.00 24.14           C  
ATOM    118  O   LEU A   9      -2.253   4.651  -3.199  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -1.985   4.362  -0.013  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -1.789   4.829   1.430  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -2.929   5.747   1.851  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.687   3.630   2.332  1.00 24.14           C  
ATOM    123  H   LEU A   9      -2.942   6.529  -1.552  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.280   5.408  -0.791  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.053   4.320  -0.213  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -1.583   3.361  -0.100  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -0.873   5.391   1.491  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -2.758   6.081   2.874  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -2.981   6.613   1.205  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.872   5.204   1.799  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -1.525   3.969   3.355  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -2.612   3.055   2.280  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -0.852   3.016   2.020  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.261   3.752  -2.672  1.00 22.19           N  
ATOM    135  CA  ASP A  10      -0.152   2.963  -3.890  1.00 22.19           C  
ATOM    136  C   ASP A  10      -0.488   1.511  -3.552  1.00 22.19           C  
ATOM    137  O   ASP A  10       0.326   0.796  -2.963  1.00 22.19           O  
ATOM    138  CB  ASP A  10       1.261   3.110  -4.479  1.00 22.19           C  
ATOM    139  CG  ASP A  10       1.490   2.377  -5.827  1.00 22.19           C  
ATOM    140  OD1 ASP A  10       0.614   1.671  -6.265  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       2.542   2.547  -6.400  1.00 22.19           O  
ATOM    142  H   ASP A  10       0.491   3.670  -1.981  1.00 22.19           H  
ATOM    143  HA  ASP A  10      -0.881   3.325  -4.617  1.00 22.19           H  
ATOM    144 1HB  ASP A  10       1.475   4.174  -4.629  1.00 22.19           H  
ATOM    145 2HB  ASP A  10       1.993   2.742  -3.753  1.00 22.19           H  
ATOM    146  N   LEU A  11      -1.692   1.042  -3.869  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -2.059  -0.298  -3.401  1.00 18.63           C  
ATOM    148  C   LEU A  11      -1.650  -1.399  -4.385  1.00 18.63           C  
ATOM    149  O   LEU A  11      -2.475  -2.201  -4.832  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -3.565  -0.351  -3.143  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -4.090   0.736  -2.172  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -5.576   0.540  -1.968  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -3.320   0.701  -0.887  1.00 18.63           C  
ATOM    154  H   LEU A  11      -2.343   1.617  -4.388  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -1.548  -0.481  -2.456  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -4.087  -0.229  -4.090  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -3.815  -1.326  -2.734  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -3.951   1.721  -2.631  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -5.957   1.320  -1.309  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -6.085   0.596  -2.929  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -5.752  -0.434  -1.517  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.688   1.490  -0.225  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -3.435  -0.257  -0.403  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -2.287   0.874  -1.116  1.00 18.63           H  
ATOM    165  N   SER A  12      -0.345  -1.489  -4.645  1.00 14.28           N  
ATOM    166  CA  SER A  12       0.256  -2.450  -5.582  1.00 14.28           C  
ATOM    167  C   SER A  12       0.085  -3.891  -5.104  1.00 14.28           C  
ATOM    168  O   SER A  12       0.149  -4.847  -5.877  1.00 14.28           O  
ATOM    169  CB  SER A  12       1.721  -2.119  -5.783  1.00 14.28           C  
ATOM    170  OG  SER A  12       2.461  -2.361  -4.622  1.00 14.28           O  
ATOM    171  H   SER A  12       0.245  -0.793  -4.181  1.00 14.28           H  
ATOM    172  HA  SER A  12      -0.253  -2.348  -6.543  1.00 14.28           H  
ATOM    173 1HB  SER A  12       2.123  -2.708  -6.604  1.00 14.28           H  
ATOM    174 2HB  SER A  12       1.810  -1.064  -6.057  1.00 14.28           H  
ATOM    175  HG  SER A  12       3.312  -1.943  -4.766  1.00 14.28           H  
ATOM    176  N   MET A  13      -0.205  -4.002  -3.817  1.00 10.49           N  
ATOM    177  CA  MET A  13      -0.444  -5.228  -3.085  1.00 10.49           C  
ATOM    178  C   MET A  13      -1.619  -6.028  -3.652  1.00 10.49           C  
ATOM    179  O   MET A  13      -1.731  -7.226  -3.385  1.00 10.49           O  
ATOM    180  CB  MET A  13      -0.709  -4.848  -1.633  1.00 10.49           C  
ATOM    181  CG  MET A  13      -2.066  -4.169  -1.431  1.00 10.49           C  
ATOM    182  SD  MET A  13      -2.342  -3.590   0.235  1.00 10.49           S  
ATOM    183  CE  MET A  13      -4.073  -3.145   0.128  1.00 10.49           C  
ATOM    184  H   MET A  13      -0.228  -3.142  -3.295  1.00 10.49           H  
ATOM    185  HA  MET A  13       0.451  -5.847  -3.147  1.00 10.49           H  
ATOM    186 1HB  MET A  13      -0.678  -5.742  -1.012  1.00 10.49           H  
ATOM    187 2HB  MET A  13       0.071  -4.171  -1.282  1.00 10.49           H  
ATOM    188 1HG  MET A  13      -2.151  -3.324  -2.111  1.00 10.49           H  
ATOM    189 2HG  MET A  13      -2.856  -4.876  -1.674  1.00 10.49           H  
ATOM    190 1HE  MET A  13      -4.406  -2.755   1.090  1.00 10.49           H  
ATOM    191 2HE  MET A  13      -4.220  -2.394  -0.636  1.00 10.49           H  
ATOM    192 3HE  MET A  13      -4.657  -4.031  -0.127  1.00 10.49           H  
ATOM    193  N   HIS A  14      -2.503  -5.387  -4.434  1.00  8.02           N  
ATOM    194  CA  HIS A  14      -3.659  -6.070  -5.015  1.00  8.02           C  
ATOM    195  C   HIS A  14      -3.291  -7.036  -6.150  1.00  8.02           C  
ATOM    196  O   HIS A  14      -4.131  -7.825  -6.594  1.00  8.02           O  
ATOM    197  CB  HIS A  14      -4.677  -5.079  -5.597  1.00  8.02           C  
ATOM    198  CG  HIS A  14      -4.255  -4.423  -6.913  1.00  8.02           C  
ATOM    199  ND1 HIS A  14      -3.343  -3.408  -6.977  1.00  8.02           N  
ATOM    200  CD2 HIS A  14      -4.636  -4.667  -8.190  1.00  8.02           C  
ATOM    201  CE1 HIS A  14      -3.177  -3.038  -8.235  1.00  8.02           C  
ATOM    202  NE2 HIS A  14      -3.953  -3.788  -8.998  1.00  8.02           N  
ATOM    203  H   HIS A  14      -2.375  -4.387  -4.627  1.00  8.02           H  
ATOM    204  HA  HIS A  14      -4.154  -6.652  -4.240  1.00  8.02           H  
ATOM    205 1HB  HIS A  14      -5.628  -5.588  -5.759  1.00  8.02           H  
ATOM    206 2HB  HIS A  14      -4.846  -4.284  -4.875  1.00  8.02           H  
ATOM    207  HD1 HIS A  14      -2.885  -2.976  -6.189  1.00  8.02           H  
ATOM    208  HD2 HIS A  14      -5.335  -5.380  -8.629  1.00  8.02           H  
ATOM    209  HE1 HIS A  14      -2.486  -2.236  -8.485  1.00  8.02           H  
ATOM    210  N   LYS A  15      -2.049  -6.988  -6.646  1.00  6.86           N  
ATOM    211  CA  LYS A  15      -1.686  -7.802  -7.806  1.00  6.86           C  
ATOM    212  C   LYS A  15      -1.462  -9.278  -7.457  1.00  6.86           C  
ATOM    213  O   LYS A  15      -0.355  -9.818  -7.506  1.00  6.86           O  
ATOM    214  CB  LYS A  15      -0.445  -7.207  -8.466  1.00  6.86           C  
ATOM    215  CG  LYS A  15      -0.692  -5.816  -9.048  1.00  6.86           C  
ATOM    216  CD  LYS A  15       0.553  -5.235  -9.688  1.00  6.86           C  
ATOM    217  CE  LYS A  15       0.279  -3.847 -10.248  1.00  6.86           C  
ATOM    218  NZ  LYS A  15       1.487  -3.262 -10.901  1.00  6.86           N  
ATOM    219  H   LYS A  15      -1.361  -6.347  -6.248  1.00  6.86           H  
ATOM    220  HA  LYS A  15      -2.503  -7.752  -8.523  1.00  6.86           H  
ATOM    221 1HB  LYS A  15       0.353  -7.119  -7.725  1.00  6.86           H  
ATOM    222 2HB  LYS A  15      -0.095  -7.862  -9.262  1.00  6.86           H  
ATOM    223 1HG  LYS A  15      -1.494  -5.856  -9.787  1.00  6.86           H  
ATOM    224 2HG  LYS A  15      -1.008  -5.153  -8.241  1.00  6.86           H  
ATOM    225 1HD  LYS A  15       1.341  -5.163  -8.934  1.00  6.86           H  
ATOM    226 2HD  LYS A  15       0.894  -5.885 -10.491  1.00  6.86           H  
ATOM    227 1HE  LYS A  15      -0.527  -3.909 -10.977  1.00  6.86           H  
ATOM    228 2HE  LYS A  15      -0.033  -3.192  -9.431  1.00  6.86           H  
ATOM    229 1HZ  LYS A  15       1.269  -2.343 -11.258  1.00  6.86           H  
ATOM    230 2HZ  LYS A  15       2.234  -3.193 -10.224  1.00  6.86           H  
ATOM    231 3HZ  LYS A  15       1.778  -3.857 -11.663  1.00  6.86           H  
ATOM    232  N   HIS A  16      -2.569  -9.947  -7.167  1.00  6.84           N  
ATOM    233  CA  HIS A  16      -2.581 -11.329  -6.714  1.00  6.84           C  
ATOM    234  C   HIS A  16      -2.407 -12.336  -7.848  1.00  6.84           C  
ATOM    235  O   HIS A  16      -3.338 -13.048  -8.217  1.00  6.84           O  
ATOM    236  CB  HIS A  16      -3.894 -11.616  -5.980  1.00  6.84           C  
ATOM    237  CG  HIS A  16      -4.062 -10.808  -4.727  1.00  6.84           C  
ATOM    238  ND1 HIS A  16      -5.291 -10.608  -4.128  1.00  6.84           N  
ATOM    239  CD2 HIS A  16      -3.161 -10.139  -3.969  1.00  6.84           C  
ATOM    240  CE1 HIS A  16      -5.133  -9.852  -3.053  1.00  6.84           C  
ATOM    241  NE2 HIS A  16      -3.853  -9.561  -2.933  1.00  6.84           N  
ATOM    242  H   HIS A  16      -3.432  -9.414  -7.180  1.00  6.84           H  
ATOM    243  HA  HIS A  16      -1.764 -11.485  -6.010  1.00  6.84           H  
ATOM    244 1HB  HIS A  16      -4.731 -11.394  -6.644  1.00  6.84           H  
ATOM    245 2HB  HIS A  16      -3.946 -12.671  -5.723  1.00  6.84           H  
ATOM    246  HD2 HIS A  16      -2.086 -10.070  -4.144  1.00  6.84           H  
ATOM    247  HE1 HIS A  16      -5.925  -9.530  -2.380  1.00  6.84           H  
ATOM    248  HE2 HIS A  16      -3.440  -8.995  -2.201  1.00  6.84           H  
ATOM    249  N   ARG A  17      -1.201 -12.377  -8.398  1.00  7.97           N  
ATOM    250  CA  ARG A  17      -0.877 -13.281  -9.501  1.00  7.97           C  
ATOM    251  C   ARG A  17      -1.090 -14.734  -9.088  1.00  7.97           C  
ATOM    252  O   ARG A  17      -0.700 -15.137  -7.991  1.00  7.97           O  
ATOM    253  CB  ARG A  17       0.565 -13.088  -9.954  1.00  7.97           C  
ATOM    254  CG  ARG A  17       0.981 -13.919 -11.172  1.00  7.97           C  
ATOM    255  CD  ARG A  17       2.375 -13.604 -11.615  1.00  7.97           C  
ATOM    256  NE  ARG A  17       2.778 -14.412 -12.764  1.00  7.97           N  
ATOM    257  CZ  ARG A  17       3.955 -14.295 -13.418  1.00  7.97           C  
ATOM    258  NH1 ARG A  17       4.839 -13.400 -13.033  1.00  7.97           N  
ATOM    259  NH2 ARG A  17       4.219 -15.083 -14.447  1.00  7.97           N  
ATOM    260  H   ARG A  17      -0.510 -11.720  -8.041  1.00  7.97           H  
ATOM    261  HA  ARG A  17      -1.538 -13.055 -10.339  1.00  7.97           H  
ATOM    262 1HB  ARG A  17       0.732 -12.037 -10.192  1.00  7.97           H  
ATOM    263 2HB  ARG A  17       1.236 -13.348  -9.138  1.00  7.97           H  
ATOM    264 1HG  ARG A  17       0.941 -14.982 -10.917  1.00  7.97           H  
ATOM    265 2HG  ARG A  17       0.303 -13.721 -12.001  1.00  7.97           H  
ATOM    266 1HD  ARG A  17       2.443 -12.554 -11.896  1.00  7.97           H  
ATOM    267 2HD  ARG A  17       3.066 -13.809 -10.799  1.00  7.97           H  
ATOM    268  HE  ARG A  17       2.128 -15.116 -13.091  1.00  7.97           H  
ATOM    269 1HH1 ARG A  17       4.639 -12.798 -12.248  1.00  7.97           H  
ATOM    270 2HH1 ARG A  17       5.718 -13.316 -13.524  1.00  7.97           H  
ATOM    271 1HH2 ARG A  17       3.541 -15.772 -14.744  1.00  7.97           H  
ATOM    272 2HH2 ARG A  17       5.098 -14.997 -14.935  1.00  7.97           H  
ATOM    273  N   LYS A  18      -1.721 -15.524  -9.961  1.00 10.40           N  
ATOM    274  CA  LYS A  18      -1.964 -16.933  -9.668  1.00 10.40           C  
ATOM    275  C   LYS A  18      -0.673 -17.685  -9.372  1.00 10.40           C  
ATOM    276  O   LYS A  18       0.302 -17.581 -10.120  1.00 10.40           O  
ATOM    277  CB  LYS A  18      -2.700 -17.620 -10.822  1.00 10.40           C  
ATOM    278  CG  LYS A  18      -3.047 -19.089 -10.540  1.00 10.40           C  
ATOM    279  CD  LYS A  18      -3.838 -19.732 -11.671  1.00 10.40           C  
ATOM    280  CE  LYS A  18      -4.141 -21.198 -11.351  1.00 10.40           C  
ATOM    281  NZ  LYS A  18      -4.910 -21.862 -12.445  1.00 10.40           N  
ATOM    282  H   LYS A  18      -2.036 -15.136 -10.838  1.00 10.40           H  
ATOM    283  HA  LYS A  18      -2.592 -16.992  -8.778  1.00 10.40           H  
ATOM    284 1HB  LYS A  18      -3.625 -17.085 -11.039  1.00 10.40           H  
ATOM    285 2HB  LYS A  18      -2.081 -17.590 -11.719  1.00 10.40           H  
ATOM    286 1HG  LYS A  18      -2.125 -19.656 -10.402  1.00 10.40           H  
ATOM    287 2HG  LYS A  18      -3.625 -19.153  -9.619  1.00 10.40           H  
ATOM    288 1HD  LYS A  18      -4.777 -19.195 -11.817  1.00 10.40           H  
ATOM    289 2HD  LYS A  18      -3.261 -19.682 -12.593  1.00 10.40           H  
ATOM    290 1HE  LYS A  18      -3.200 -21.731 -11.204  1.00 10.40           H  
ATOM    291 2HE  LYS A  18      -4.722 -21.248 -10.431  1.00 10.40           H  
ATOM    292 1HZ  LYS A  18      -5.088 -22.823 -12.193  1.00 10.40           H  
ATOM    293 2HZ  LYS A  18      -5.789 -21.381 -12.580  1.00 10.40           H  
ATOM    294 3HZ  LYS A  18      -4.375 -21.831 -13.301  1.00 10.40           H  
ATOM    295  N   ARG A  19      -0.681 -18.439  -8.278  1.00 14.15           N  
ATOM    296  CA  ARG A  19       0.458 -19.235  -7.846  1.00 14.15           C  
ATOM    297  C   ARG A  19       0.389 -20.656  -8.391  1.00 14.15           C  
ATOM    298  O   ARG A  19      -0.693 -21.166  -8.683  1.00 14.15           O  
ATOM    299  CB  ARG A  19       0.521 -19.267  -6.329  1.00 14.15           C  
ATOM    300  CG  ARG A  19       0.757 -17.900  -5.690  1.00 14.15           C  
ATOM    301  CD  ARG A  19       0.796 -17.964  -4.201  1.00 14.15           C  
ATOM    302  NE  ARG A  19       0.998 -16.644  -3.615  1.00 14.15           N  
ATOM    303  CZ  ARG A  19       1.061 -16.388  -2.293  1.00 14.15           C  
ATOM    304  NH1 ARG A  19       0.939 -17.366  -1.422  1.00 14.15           N  
ATOM    305  NH2 ARG A  19       1.245 -15.149  -1.872  1.00 14.15           N  
ATOM    306  H   ARG A  19      -1.520 -18.456  -7.716  1.00 14.15           H  
ATOM    307  HA  ARG A  19       1.369 -18.764  -8.222  1.00 14.15           H  
ATOM    308 1HB  ARG A  19      -0.415 -19.668  -5.935  1.00 14.15           H  
ATOM    309 2HB  ARG A  19       1.322 -19.931  -6.008  1.00 14.15           H  
ATOM    310 1HG  ARG A  19       1.709 -17.500  -6.041  1.00 14.15           H  
ATOM    311 2HG  ARG A  19      -0.047 -17.220  -5.986  1.00 14.15           H  
ATOM    312 1HD  ARG A  19      -0.148 -18.361  -3.830  1.00 14.15           H  
ATOM    313 2HD  ARG A  19       1.614 -18.608  -3.882  1.00 14.15           H  
ATOM    314  HE  ARG A  19       1.094 -15.862  -4.252  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19       0.798 -18.313  -1.742  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19       0.987 -17.169  -0.433  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19       1.339 -14.396  -2.542  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19       1.293 -14.952  -0.884  1.00 14.15           H  
ATOM    319  N   GLU A  20       1.542 -21.317  -8.478  1.00 18.51           N  
ATOM    320  CA  GLU A  20       1.618 -22.717  -8.903  1.00 18.51           C  
ATOM    321  C   GLU A  20       0.847 -23.650  -7.963  1.00 18.51           C  
ATOM    322  O   GLU A  20       0.266 -24.662  -8.374  1.00 18.51           O  
ATOM    323  CB  GLU A  20       3.079 -23.161  -8.990  1.00 18.51           C  
ATOM    324  CG  GLU A  20       3.875 -22.512 -10.124  1.00 18.51           C  
ATOM    325  CD  GLU A  20       5.333 -22.932 -10.156  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       5.767 -23.591  -9.241  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       6.004 -22.595 -11.104  1.00 18.51           O  
ATOM    328  H   GLU A  20       2.400 -20.835  -8.241  1.00 18.51           H  
ATOM    329  HA  GLU A  20       1.170 -22.793  -9.898  1.00 18.51           H  
ATOM    330 1HB  GLU A  20       3.581 -22.920  -8.052  1.00 18.51           H  
ATOM    331 2HB  GLU A  20       3.125 -24.242  -9.114  1.00 18.51           H  
ATOM    332 1HG  GLU A  20       3.410 -22.779 -11.072  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       3.816 -21.429 -10.017  1.00 18.51           H  
ATOM    334  N   ASN A  21       0.839 -23.322  -6.675  1.00 22.11           N  
ATOM    335  CA  ASN A  21       0.151 -24.186  -5.741  1.00 22.11           C  
ATOM    336  C   ASN A  21      -1.339 -23.910  -5.811  1.00 22.11           C  
ATOM    337  O   ASN A  21      -1.872 -23.037  -5.130  1.00 22.11           O  
ATOM    338  CB  ASN A  21       0.644 -23.997  -4.321  1.00 22.11           C  
ATOM    339  CG  ASN A  21       0.051 -25.028  -3.370  1.00 22.11           C  
ATOM    340  OD1 ASN A  21      -0.962 -25.686  -3.656  1.00 22.11           O  
ATOM    341  ND2 ASN A  21       0.669 -25.173  -2.220  1.00 22.11           N  
ATOM    342  H   ASN A  21       1.310 -22.490  -6.366  1.00 22.11           H  
ATOM    343  HA  ASN A  21       0.312 -25.226  -6.033  1.00 22.11           H  
ATOM    344 1HB  ASN A  21       1.731 -24.073  -4.294  1.00 22.11           H  
ATOM    345 2HB  ASN A  21       0.372 -23.002  -3.972  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21       0.319 -25.830  -1.545  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21       1.480 -24.627  -2.012  1.00 22.11           H  
ATOM    348  N   ALA A  22      -2.017 -24.730  -6.603  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -3.452 -24.603  -6.850  1.00 24.11           C  
ATOM    350  C   ALA A  22      -4.288 -25.174  -5.705  1.00 24.11           C  
ATOM    351  O   ALA A  22      -5.520 -25.116  -5.750  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -3.822 -25.310  -8.144  1.00 24.11           C  
ATOM    353  H   ALA A  22      -1.456 -25.387  -7.139  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -3.683 -23.543  -6.943  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -4.887 -25.181  -8.331  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -3.248 -24.882  -8.970  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -3.598 -26.368  -8.058  1.00 24.11           H  
ATOM    358  N   PHE A  23      -3.629 -25.747  -4.696  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.303 -26.344  -3.551  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.649 -25.849  -2.252  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.042 -26.644  -1.522  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.205 -27.866  -3.644  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.768 -28.400  -4.929  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.922 -28.678  -5.995  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.126 -28.595  -5.094  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.424 -29.144  -7.191  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.631 -29.060  -6.291  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.776 -29.336  -7.341  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.610 -25.737  -4.691  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.355 -26.060  -3.564  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.159 -28.167  -3.576  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.739 -28.327  -2.814  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.852 -28.522  -5.875  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.803 -28.371  -4.267  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.748 -29.362  -8.017  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.704 -29.207  -6.411  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.173 -29.702  -8.286  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.846 -24.568  -1.868  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.106 -23.835  -0.842  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.892 -24.582   0.466  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.891 -24.353   1.144  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.006 -22.615  -0.609  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.685 -22.397  -1.933  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.961 -23.781  -2.457  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.136 -23.527  -1.265  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.713 -22.821   0.214  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.400 -21.756  -0.299  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.597 -21.797  -1.806  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.024 -21.829  -2.608  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.937 -24.152  -2.105  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.906 -23.723  -3.536  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.843 -25.442   0.842  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.753 -26.216   2.076  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.443 -25.321   3.284  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.600 -25.649   4.118  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.690 -27.285   1.897  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.012 -28.126   0.806  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.634 -25.596   0.238  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.712 -26.703   2.248  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.718 -26.828   1.733  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.621 -27.880   2.805  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.968 -27.558  -0.012  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.171 -24.204   3.380  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.989 -23.182   4.416  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.598 -23.474   5.796  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.423 -22.678   6.721  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.530 -21.856   3.909  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.923 -21.904   3.731  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.854 -24.037   2.658  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.914 -23.063   4.559  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.281 -21.069   4.622  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.049 -21.605   2.964  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.191 -21.013   3.483  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.358 -24.558   5.938  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.999 -24.835   7.221  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.978 -24.899   8.356  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.961 -25.583   8.264  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.771 -26.139   7.158  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.314 -26.468   8.412  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.476 -25.183   5.158  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.699 -24.026   7.437  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.572 -26.047   6.425  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.111 -26.937   6.824  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.945 -27.174   8.248  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.295 -24.201   9.440  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.459 -24.124  10.631  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.319 -24.202  11.880  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.078 -23.501  12.868  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.646 -22.845  10.627  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.474 -21.718  10.544  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.155 -23.675   9.426  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.776 -24.975  10.631  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.052 -22.795  11.540  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.954 -22.856   9.785  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.817 -21.708   9.645  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.345 -25.038  11.844  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.319 -25.119  12.933  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.817 -25.834  14.195  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.331 -26.891  14.573  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.571 -25.819  12.424  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.385 -24.931  11.072  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.472 -25.615  11.019  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.589 -24.097  13.207  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.314 -26.818  12.068  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.286 -25.932  13.239  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.402 -25.780  10.939  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.831 -25.226  14.852  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.202 -25.734  16.076  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.644 -24.966  17.323  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.098 -25.168  18.409  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.692 -25.665  15.970  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.250 -24.339  15.853  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.480 -24.365  14.430  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.494 -26.779  16.204  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.251 -26.117  16.856  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.362 -26.239  15.107  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.676 -23.848  16.573  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.620 -24.077  17.157  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.112 -23.204  18.223  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.971 -22.413  18.855  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.067 -21.959  18.145  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.830 -24.014  19.290  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.446 -23.168  20.230  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.025 -23.995  16.236  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.821 -22.495  17.791  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.579 -24.647  18.825  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.125 -24.664  19.798  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.119 -22.681  19.745  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.030 -22.216  20.171  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.004 -21.437  20.861  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.975 -21.675  22.376  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.028 -21.832  22.988  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.242 -19.952  20.614  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.311 -19.152  21.312  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.810 -22.620  20.685  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.060 -21.711  20.407  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.156 -19.748  19.546  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.254 -19.686  20.916  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.300 -18.304  20.848  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.782 -21.684  23.013  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.558 -21.706  24.451  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.551 -20.307  25.080  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.263 -20.166  26.267  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.174 -22.352  24.545  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.454 -21.840  23.318  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.521 -21.783  22.230  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.322 -22.337  24.928  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.683 -22.047  25.480  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.269 -23.446  24.570  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.019 -20.850  23.525  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.619 -22.508  23.061  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.359 -20.887  21.619  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.498 -22.716  21.642  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.815 -19.269  24.275  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.702 -17.879  24.718  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.500 -17.513  25.975  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.941 -16.949  26.917  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.062 -19.416  23.299  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.650 -17.654  24.894  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.016 -17.230  23.902  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.810 -17.774  25.972  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.635 -17.412  27.122  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.369 -18.597  27.736  1.00 24.67           C  
ATOM    504  O   VAL A  35      -8.136 -19.294  27.070  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.670 -16.339  26.731  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.546 -15.999  27.936  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.948 -15.095  26.226  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.222 -18.239  25.179  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.986 -16.986  27.888  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.318 -16.729  25.948  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.280 -15.248  27.652  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.066 -16.894  28.282  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.923 -15.612  28.740  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.681 -14.340  25.948  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.304 -14.705  27.016  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.344 -15.344  25.357  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.151 -18.796  29.028  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.800 -19.861  29.773  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.133 -19.372  30.318  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.208 -18.286  30.891  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.904 -20.344  30.912  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.465 -21.525  31.693  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.486 -22.014  32.750  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.069 -23.177  33.537  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.121 -23.679  34.570  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.503 -18.188  29.506  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.991 -20.694  29.096  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.932 -20.634  30.515  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.740 -19.529  31.619  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.387 -21.222  32.189  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.698 -22.340  31.009  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.558 -22.332  32.275  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.265 -21.198  33.438  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.989 -22.851  34.026  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.305 -23.988  32.849  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.542 -24.450  35.068  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.271 -23.993  34.121  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.904 -22.937  35.219  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.189 -20.151  30.110  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.497 -19.766  30.618  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.446 -19.715  32.154  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.818 -20.591  32.751  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.533 -20.782  30.176  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.795 -20.493  30.711  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.077 -21.020  29.611  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.751 -18.810  30.183  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.593 -20.793  29.086  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.222 -21.773  30.497  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.668 -20.452  31.679  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.063 -18.715  32.820  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.166 -18.609  34.268  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.798 -19.863  34.858  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.741 -20.427  34.289  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.063 -17.380  34.445  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.806 -16.541  33.214  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -12.607 -17.539  32.095  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.168 -18.435  34.697  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.093 -17.689  34.519  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.809 -16.865  35.387  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.655 -15.859  33.030  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.921 -15.906  33.372  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.555 -17.785  31.590  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.853 -17.107  31.418  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.283 -20.291  36.007  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.775 -21.493  36.674  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.127 -21.275  37.319  1.00 24.67           C  
ATOM    567  O   ASP A  39     -14.460 -20.163  37.724  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.805 -22.006  37.738  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.183 -23.411  38.202  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.032 -24.327  37.435  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.684 -23.548  39.310  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.536 -19.751  36.448  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.882 -22.273  35.921  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.790 -22.017  37.336  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.810 -21.335  38.593  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.880 -22.355  37.495  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.167 -22.273  38.177  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.015 -21.703  39.583  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.898 -20.995  40.067  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.821 -23.632  38.250  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.542 -23.255  37.167  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.806 -21.602  37.608  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.791 -23.545  38.739  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.954 -24.027  37.249  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -16.181 -24.305  38.824  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.889 -21.993  40.247  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.658 -21.506  41.601  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.388 -20.002  41.642  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.381 -19.398  42.717  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.511 -22.267  42.231  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.310 -22.013  41.564  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.159 -22.573  39.814  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.555 -21.701  42.186  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.419 -21.984  43.275  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.724 -23.336  42.196  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.376 -22.516  40.718  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.145 -19.394  40.482  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.908 -17.967  40.374  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.203 -17.294  39.927  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.595 -16.243  40.442  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.799 -17.704  39.342  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.438 -18.278  39.729  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.357 -18.136  38.631  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.495 -18.574  37.467  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.250 -17.504  39.012  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.162 -19.932  39.622  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.621 -17.572  41.349  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.089 -18.129  38.379  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.685 -16.631  39.200  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.086 -17.761  40.621  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.563 -19.338  39.946  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.498 -17.367  38.366  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.167 -17.160  39.951  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.881 -17.937  38.976  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.111 -17.430  38.376  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.314 -17.426  39.309  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.159 -16.531  39.236  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.449 -18.241  37.136  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.533 -17.965  35.963  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.947 -18.644  34.692  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.580 -20.056  34.637  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.447 -21.091  34.747  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -18.732 -20.874  34.948  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.003 -22.335  34.645  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.497 -18.808  38.615  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.927 -16.403  38.065  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.377 -19.298  37.372  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.475 -18.041  36.831  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.490 -16.892  35.782  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.537 -18.325  36.224  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.028 -18.573  34.585  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.469 -18.142  33.851  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.580 -20.274  34.481  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.082 -19.928  35.030  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.372 -21.653  35.028  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.020 -22.515  34.473  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.651 -23.104  34.718  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.393 -18.419  40.191  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.539 -18.577  41.075  1.00 24.67           C  
ATOM    640  C   HIS A  44     -19.225 -18.344  42.556  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.896 -18.897  43.432  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.133 -19.969  40.865  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.638 -20.169  39.457  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.787 -19.564  38.984  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.138 -20.887  38.424  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.974 -19.907  37.721  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.990 -20.710  37.354  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.672 -19.141  40.208  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.301 -17.851  40.798  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -19.373 -20.725  41.071  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.957 -20.126  41.557  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.388 -18.952  39.498  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.255 -21.513  38.322  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.835 -19.530  37.169  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.206 -17.544  42.849  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.860 -17.254  44.239  1.00 24.67           C  
ATOM    657  C   SER A  45     -19.040 -16.612  44.966  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.735 -15.766  44.402  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.663 -16.329  44.311  1.00 24.67           C  
ATOM    660  OG  SER A  45     -16.387 -15.971  45.646  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.676 -17.120  42.096  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.612 -18.192  44.738  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.793 -16.823  43.867  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.865 -15.434  43.724  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.204 -15.573  45.994  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.266 -17.011  46.216  1.00 24.67           N  
ATOM    667  CA  SER A  46     -20.358 -16.448  47.003  1.00 24.67           C  
ATOM    668  C   SER A  46     -20.196 -14.967  47.246  1.00 24.67           C  
ATOM    669  O   SER A  46     -19.093 -14.486  47.511  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.485 -17.149  48.341  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.483 -16.545  49.163  1.00 24.67           O  
ATOM    672  H   SER A  46     -18.668 -17.718  46.620  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.285 -16.600  46.445  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.740 -18.194  48.169  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.526 -17.128  48.857  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.686 -17.201  49.842  1.00 24.67           H  
ATOM    677  N   THR A  47     -21.319 -14.266  47.190  1.00 24.67           N  
ATOM    678  CA  THR A  47     -21.403 -12.846  47.469  1.00 24.67           C  
ATOM    679  C   THR A  47     -22.422 -12.617  48.579  1.00 24.67           C  
ATOM    680  O   THR A  47     -22.980 -11.527  48.705  1.00 24.67           O  
ATOM    681  CB  THR A  47     -21.799 -12.050  46.214  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.065 -12.519  45.721  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.742 -12.238  45.128  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.167 -14.757  46.944  1.00 24.67           H  
ATOM    685  HA  THR A  47     -20.433 -12.494  47.821  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.879 -10.993  46.464  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -23.310 -12.017  44.936  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.023 -11.672  44.241  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -19.778 -11.885  45.493  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.662 -13.293  44.867  1.00 24.67           H  
ATOM    691  N   SER A  48     -22.703 -13.668  49.354  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.721 -13.569  50.400  1.00 24.67           C  
ATOM    693  C   SER A  48     -23.439 -12.420  51.380  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.433 -12.413  52.086  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.777 -14.903  51.130  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.647 -14.874  52.213  1.00 24.67           O  
ATOM    697  H   SER A  48     -22.202 -14.551  49.213  1.00 24.67           H  
ATOM    698  HA  SER A  48     -24.682 -13.386  49.922  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -24.092 -15.677  50.433  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -22.777 -15.167  51.474  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.681 -15.771  52.546  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.367 -11.456  51.427  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.244 -10.259  52.264  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.228 -10.469  53.801  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.348  -9.910  54.465  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.355  -9.272  51.912  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.167 -11.544  50.818  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.292  -9.794  52.000  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.203  -8.354  52.475  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.310  -9.055  50.842  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.328  -9.667  52.145  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.126 -11.278  54.428  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.269 -11.377  55.877  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.197 -12.221  56.554  1.00 24.67           C  
ATOM    715  O   PRO A  50     -24.481 -13.248  57.169  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.658 -12.008  56.018  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.790 -12.893  54.809  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -26.078 -12.147  53.691  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -25.267 -10.362  56.300  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.717 -12.566  56.961  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.433 -11.222  56.059  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -26.329 -13.874  55.008  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.845 -13.076  54.585  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.567 -12.888  53.122  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.801 -11.583  53.106  1.00 24.67           H  
ATOM    726  N   SER A  51     -22.959 -11.761  56.443  1.00 24.67           N  
ATOM    727  CA  SER A  51     -21.797 -12.420  57.026  1.00 24.67           C  
ATOM    728  C   SER A  51     -21.567 -12.063  58.503  1.00 24.67           C  
ATOM    729  O   SER A  51     -20.703 -12.647  59.159  1.00 24.67           O  
ATOM    730  CB  SER A  51     -20.572 -12.086  56.195  1.00 24.67           C  
ATOM    731  OG  SER A  51     -20.263 -10.721  56.268  1.00 24.67           O  
ATOM    732  H   SER A  51     -22.826 -10.912  55.898  1.00 24.67           H  
ATOM    733  HA  SER A  51     -21.964 -13.496  56.963  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -19.728 -12.674  56.542  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.761 -12.363  55.154  1.00 24.67           H  
ATOM    736  HG  SER A  51     -20.993 -10.262  55.832  1.00 24.67           H  
ATOM    737  N   SER A  52     -22.314 -11.085  59.014  1.00 24.67           N  
ATOM    738  CA  SER A  52     -22.162 -10.611  60.385  1.00 24.67           C  
ATOM    739  C   SER A  52     -23.006 -11.394  61.375  1.00 24.67           C  
ATOM    740  O   SER A  52     -24.143 -11.768  61.084  1.00 24.67           O  
ATOM    741  CB  SER A  52     -22.536  -9.144  60.483  1.00 24.67           C  
ATOM    742  OG  SER A  52     -22.511  -8.679  61.819  1.00 24.67           O  
ATOM    743  H   SER A  52     -23.008 -10.662  58.418  1.00 24.67           H  
ATOM    744  HA  SER A  52     -21.114 -10.723  60.671  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -21.845  -8.557  59.879  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -23.533  -9.001  60.068  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.765  -7.751  61.771  1.00 24.67           H  
ATOM    748  N   SER A  53     -22.457 -11.576  62.571  1.00 24.67           N  
ATOM    749  CA  SER A  53     -23.145 -12.219  63.683  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.415 -11.216  64.804  1.00 24.67           C  
ATOM    751  O   SER A  53     -23.707 -11.597  65.943  1.00 24.67           O  
ATOM    752  CB  SER A  53     -22.328 -13.388  64.207  1.00 24.67           C  
ATOM    753  OG  SER A  53     -21.066 -12.970  64.660  1.00 24.67           O  
ATOM    754  H   SER A  53     -21.514 -11.243  62.713  1.00 24.67           H  
ATOM    755  HA  SER A  53     -24.103 -12.597  63.327  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -22.868 -13.872  65.018  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -22.204 -14.125  63.413  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.624 -13.762  64.982  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.277  -9.925  64.501  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.480  -8.904  65.523  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.870  -8.967  66.143  1.00 24.67           C  
ATOM    762  O   MET A  54     -25.883  -8.985  65.436  1.00 24.67           O  
ATOM    763  CB  MET A  54     -23.229  -7.510  64.958  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.322  -6.384  65.990  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.051  -6.503  67.264  1.00 24.67           S  
ATOM    766  CE  MET A  54     -20.601  -6.040  66.324  1.00 24.67           C  
ATOM    767  H   MET A  54     -23.038  -9.648  63.547  1.00 24.67           H  
ATOM    768  HA  MET A  54     -22.763  -9.081  66.325  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -22.238  -7.473  64.510  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -23.953  -7.303  64.171  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -23.215  -5.426  65.489  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -24.298  -6.405  66.476  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -19.724  -6.066  66.970  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.464  -6.738  65.497  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -20.730  -5.031  65.929  1.00 24.67           H  
ATOM    776  N   THR A  55     -24.906  -8.981  67.468  1.00 24.67           N  
ATOM    777  CA  THR A  55     -26.134  -9.027  68.244  1.00 24.67           C  
ATOM    778  C   THR A  55     -26.218  -7.788  69.132  1.00 24.67           C  
ATOM    779  O   THR A  55     -25.231  -7.409  69.770  1.00 24.67           O  
ATOM    780  CB  THR A  55     -26.204 -10.325  69.085  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -26.168 -11.475  68.215  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.480 -10.372  69.904  1.00 24.67           C  
ATOM    783  H   THR A  55     -24.024  -8.968  67.965  1.00 24.67           H  
ATOM    784  HA  THR A  55     -26.985  -9.014  67.561  1.00 24.67           H  
ATOM    785  HB  THR A  55     -25.347 -10.362  69.757  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -25.318 -11.520  67.748  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -27.502 -11.291  70.487  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -27.513  -9.523  70.574  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -28.342 -10.342  69.239  1.00 24.67           H  
ATOM    790  N   SER A  56     -27.377  -7.136  69.152  1.00 24.67           N  
ATOM    791  CA  SER A  56     -27.560  -5.930  69.953  1.00 24.67           C  
ATOM    792  C   SER A  56     -27.555  -6.276  71.449  1.00 24.67           C  
ATOM    793  O   SER A  56     -27.897  -7.408  71.811  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.895  -5.297  69.584  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.957  -6.091  70.027  1.00 24.67           O  
ATOM    796  H   SER A  56     -28.146  -7.493  68.601  1.00 24.67           H  
ATOM    797  HA  SER A  56     -26.743  -5.245  69.723  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -28.992  -4.310  70.002  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -28.946  -5.194  68.505  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.035  -5.900  70.978  1.00 24.67           H  
ATOM    801  N   PRO A  57     -27.233  -5.322  72.343  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -27.303  -5.483  73.782  1.00 24.67           C  
ATOM    803  C   PRO A  57     -28.751  -5.634  74.192  1.00 24.67           C  
ATOM    804  O   PRO A  57     -29.644  -5.105  73.528  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -26.665  -4.192  74.311  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -26.818  -3.188  73.184  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -26.706  -4.006  71.911  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -26.719  -6.366  74.075  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.181  -3.878  75.232  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -25.617  -4.374  74.578  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -27.788  -2.677  73.271  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -26.042  -2.411  73.258  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -27.311  -3.529  71.155  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -25.654  -4.101  71.600  1.00 24.67           H  
ATOM    815  N   GLN A  58     -28.980  -6.354  75.279  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -30.334  -6.566  75.763  1.00 24.67           C  
ATOM    817  C   GLN A  58     -30.618  -5.748  77.012  1.00 24.67           C  
ATOM    818  O   GLN A  58     -29.697  -5.366  77.735  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -30.537  -8.054  76.027  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -30.257  -8.926  74.788  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -31.214  -8.666  73.640  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -32.433  -8.797  73.812  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -30.684  -8.305  72.468  1.00 24.67           N  
ATOM    824  H   GLN A  58     -28.206  -6.767  75.779  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -31.035  -6.252  74.990  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -29.876  -8.376  76.830  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -31.562  -8.236  76.353  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -29.245  -8.719  74.429  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -30.341  -9.975  75.069  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -31.279  -8.127  71.685  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -29.671  -8.192  72.352  1.00 24.67           H  
ATOM    832  N   SER A  59     -31.902  -5.507  77.271  1.00 24.67           N  
ATOM    833  CA  SER A  59     -32.352  -4.788  78.462  1.00 24.67           C  
ATOM    834  C   SER A  59     -33.181  -5.668  79.401  1.00 24.67           C  
ATOM    835  O   SER A  59     -33.820  -5.165  80.328  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.161  -3.576  78.050  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.293  -3.957  77.317  1.00 24.67           O  
ATOM    838  H   SER A  59     -32.596  -5.834  76.613  1.00 24.67           H  
ATOM    839  HA  SER A  59     -31.473  -4.449  79.010  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.468  -3.025  78.938  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -32.538  -2.913  77.450  1.00 24.67           H  
ATOM    842  HG  SER A  59     -34.845  -4.454  77.926  1.00 24.67           H  
ATOM    843  N   SER A  60     -33.196  -6.967  79.122  1.00 24.67           N  
ATOM    844  CA  SER A  60     -33.959  -7.935  79.901  1.00 24.67           C  
ATOM    845  C   SER A  60     -33.035  -8.933  80.590  1.00 24.67           C  
ATOM    846  O   SER A  60     -33.206  -9.239  81.769  1.00 24.67           O  
ATOM    847  OXT SER A  60     -32.114  -9.440  79.952  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.937  -8.668  79.002  1.00 24.67           C  
ATOM    849  OG  SER A  60     -35.617  -9.669  79.707  1.00 24.67           O  
ATOM    850  H   SER A  60     -32.640  -7.291  78.347  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.520  -7.402  80.670  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -35.654  -7.957  78.594  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -34.399  -9.110  78.162  1.00 24.67           H  
ATOM    854  HG  SER A  60     -36.083  -9.221  80.418  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644081 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      -0.370   1.627  -0.729  1.00  5.13           N  
ATOM      2  CA  ILE A   1       0.833   0.893  -0.359  1.00  5.13           C  
ATOM      3  C   ILE A   1       2.009   1.588  -1.055  1.00  5.13           C  
ATOM      4  O   ILE A   1       2.469   2.642  -0.612  1.00  5.13           O  
ATOM      5  CB  ILE A   1       0.695  -0.601  -0.761  1.00  5.13           C  
ATOM      6  CG1 ILE A   1      -0.535  -1.216  -0.071  1.00  5.13           C  
ATOM      7  CG2 ILE A   1       1.939  -1.433  -0.325  1.00  5.13           C  
ATOM      8  CD1 ILE A   1      -0.501  -1.211   1.424  1.00  5.13           C  
ATOM      9 1H   ILE A   1      -1.171   1.197  -0.296  1.00  5.13           H  
ATOM     10 2H   ILE A   1      -0.285   2.578  -0.405  1.00  5.13           H  
ATOM     11 3H   ILE A   1      -0.501   1.615  -1.742  1.00  5.13           H  
ATOM     12  HA  ILE A   1       0.976   0.957   0.718  1.00  5.13           H  
ATOM     13  HB  ILE A   1       0.542  -0.676  -1.836  1.00  5.13           H  
ATOM     14 1HG1 ILE A   1      -1.423  -0.675  -0.401  1.00  5.13           H  
ATOM     15 2HG1 ILE A   1      -0.614  -2.237  -0.382  1.00  5.13           H  
ATOM     16 1HG2 ILE A   1       1.781  -2.473  -0.610  1.00  5.13           H  
ATOM     17 2HG2 ILE A   1       2.857  -1.089  -0.777  1.00  5.13           H  
ATOM     18 3HG2 ILE A   1       2.042  -1.370   0.758  1.00  5.13           H  
ATOM     19 1HD1 ILE A   1      -1.411  -1.682   1.808  1.00  5.13           H  
ATOM     20 2HD1 ILE A   1       0.368  -1.773   1.768  1.00  5.13           H  
ATOM     21 3HD1 ILE A   1      -0.439  -0.188   1.788  1.00  5.13           H  
ATOM     22  N   GLU A   2       2.487   1.000  -2.143  1.00  7.07           N  
ATOM     23  CA  GLU A   2       3.520   1.597  -2.978  1.00  7.07           C  
ATOM     24  C   GLU A   2       2.930   2.873  -3.552  1.00  7.07           C  
ATOM     25  O   GLU A   2       1.759   2.873  -3.896  1.00  7.07           O  
ATOM     26  CB  GLU A   2       3.954   0.623  -4.078  1.00  7.07           C  
ATOM     27  CG  GLU A   2       5.135   1.096  -4.922  1.00  7.07           C  
ATOM     28  CD  GLU A   2       5.590   0.077  -5.937  1.00  7.07           C  
ATOM     29  OE1 GLU A   2       4.986  -0.962  -6.022  1.00  7.07           O  
ATOM     30  OE2 GLU A   2       6.545   0.345  -6.629  1.00  7.07           O  
ATOM     31  H   GLU A   2       2.108   0.113  -2.434  1.00  7.07           H  
ATOM     32  HA  GLU A   2       4.382   1.857  -2.362  1.00  7.07           H  
ATOM     33 1HB  GLU A   2       4.224  -0.332  -3.631  1.00  7.07           H  
ATOM     34 2HB  GLU A   2       3.114   0.444  -4.753  1.00  7.07           H  
ATOM     35 1HG  GLU A   2       4.861   1.994  -5.451  1.00  7.07           H  
ATOM     36 2HG  GLU A   2       5.966   1.338  -4.266  1.00  7.07           H  
ATOM     37  N   VAL A   3       3.707   3.948  -3.647  1.00 10.03           N  
ATOM     38  CA  VAL A   3       3.186   5.227  -4.148  1.00 10.03           C  
ATOM     39  C   VAL A   3       3.612   5.538  -5.586  1.00 10.03           C  
ATOM     40  O   VAL A   3       3.575   6.696  -6.027  1.00 10.03           O  
ATOM     41  CB  VAL A   3       3.687   6.367  -3.264  1.00 10.03           C  
ATOM     42  CG1 VAL A   3       3.196   6.187  -1.840  1.00 10.03           C  
ATOM     43  CG2 VAL A   3       5.193   6.399  -3.328  1.00 10.03           C  
ATOM     44  H   VAL A   3       4.670   3.886  -3.350  1.00 10.03           H  
ATOM     45  HA  VAL A   3       2.100   5.193  -4.116  1.00 10.03           H  
ATOM     46  HB  VAL A   3       3.285   7.309  -3.634  1.00 10.03           H  
ATOM     47 1HG1 VAL A   3       3.552   7.011  -1.224  1.00 10.03           H  
ATOM     48 2HG1 VAL A   3       2.126   6.172  -1.830  1.00 10.03           H  
ATOM     49 3HG1 VAL A   3       3.571   5.244  -1.436  1.00 10.03           H  
ATOM     50 1HG2 VAL A   3       5.569   7.218  -2.718  1.00 10.03           H  
ATOM     51 2HG2 VAL A   3       5.593   5.455  -2.961  1.00 10.03           H  
ATOM     52 3HG2 VAL A   3       5.506   6.546  -4.368  1.00 10.03           H  
ATOM     53  N   ASP A   4       4.045   4.501  -6.298  1.00 13.95           N  
ATOM     54  CA  ASP A   4       4.481   4.627  -7.682  1.00 13.95           C  
ATOM     55  C   ASP A   4       5.548   5.726  -7.796  1.00 13.95           C  
ATOM     56  O   ASP A   4       6.475   5.778  -6.989  1.00 13.95           O  
ATOM     57  CB  ASP A   4       3.242   4.977  -8.527  1.00 13.95           C  
ATOM     58  CG  ASP A   4       3.362   4.799 -10.023  1.00 13.95           C  
ATOM     59  OD1 ASP A   4       3.410   3.710 -10.535  1.00 13.95           O  
ATOM     60  OD2 ASP A   4       3.523   5.855 -10.628  1.00 13.95           O  
ATOM     61  H   ASP A   4       4.036   3.592  -5.863  1.00 13.95           H  
ATOM     62  HA  ASP A   4       4.907   3.676  -8.007  1.00 13.95           H  
ATOM     63 1HB  ASP A   4       2.407   4.352  -8.186  1.00 13.95           H  
ATOM     64 2HB  ASP A   4       2.942   6.002  -8.332  1.00 13.95           H  
ATOM     65  N   GLU A   5       5.414   6.589  -8.810  1.00 18.26           N  
ATOM     66  CA  GLU A   5       6.274   7.724  -9.037  1.00 18.26           C  
ATOM     67  C   GLU A   5       5.313   8.878  -9.151  1.00 18.26           C  
ATOM     68  O   GLU A   5       5.629  10.032  -8.853  1.00 18.26           O  
ATOM     69  CB  GLU A   5       7.114   7.559 -10.311  1.00 18.26           C  
ATOM     70  CG  GLU A   5       8.095   6.374 -10.281  1.00 18.26           C  
ATOM     71  CD  GLU A   5       8.921   6.229 -11.552  1.00 18.26           C  
ATOM     72  OE1 GLU A   5       8.714   6.987 -12.469  1.00 18.26           O  
ATOM     73  OE2 GLU A   5       9.760   5.358 -11.593  1.00 18.26           O  
ATOM     74  H   GLU A   5       4.650   6.493  -9.469  1.00 18.26           H  
ATOM     75  HA  GLU A   5       6.925   7.881  -8.177  1.00 18.26           H  
ATOM     76 1HB  GLU A   5       6.445   7.416 -11.163  1.00 18.26           H  
ATOM     77 2HB  GLU A   5       7.684   8.468 -10.491  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       8.770   6.498  -9.433  1.00 18.26           H  
ATOM     79 2HG  GLU A   5       7.527   5.458 -10.122  1.00 18.26           H  
ATOM     80  N   ASN A   6       4.105   8.516  -9.598  1.00 21.90           N  
ATOM     81  CA  ASN A   6       3.044   9.470  -9.875  1.00 21.90           C  
ATOM     82  C   ASN A   6       2.003   9.552  -8.750  1.00 21.90           C  
ATOM     83  O   ASN A   6       0.987  10.231  -8.900  1.00 21.90           O  
ATOM     84  CB  ASN A   6       2.362   9.066 -11.166  1.00 21.90           C  
ATOM     85  CG  ASN A   6       3.264   9.175 -12.364  1.00 21.90           C  
ATOM     86  OD1 ASN A   6       3.495  10.257 -12.923  1.00 21.90           O  
ATOM     87  ND2 ASN A   6       3.809   8.045 -12.752  1.00 21.90           N  
ATOM     88  H   ASN A   6       3.944   7.523  -9.818  1.00 21.90           H  
ATOM     89  HA  ASN A   6       3.489  10.459  -9.989  1.00 21.90           H  
ATOM     90 1HB  ASN A   6       2.023   8.030 -11.080  1.00 21.90           H  
ATOM     91 2HB  ASN A   6       1.480   9.688 -11.325  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6       4.434   8.025 -13.531  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6       3.617   7.180 -12.225  1.00 21.90           H  
ATOM     94  N   GLY A   7       2.252   8.893  -7.612  1.00 24.04           N  
ATOM     95  CA  GLY A   7       1.342   8.947  -6.471  1.00 24.04           C  
ATOM     96  C   GLY A   7       0.268   7.854  -6.414  1.00 24.04           C  
ATOM     97  O   GLY A   7      -0.434   7.746  -5.408  1.00 24.04           O  
ATOM     98  H   GLY A   7       3.087   8.317  -7.495  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       1.940   8.889  -5.561  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       0.857   9.921  -6.455  1.00 24.04           H  
ATOM    101  N   THR A   8       0.105   7.056  -7.469  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.909   6.006  -7.421  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.574   5.065  -6.275  1.00 24.67           C  
ATOM    104  O   THR A   8       0.556   4.606  -6.168  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.016   5.228  -8.749  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.350   6.125  -9.816  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.069   4.155  -8.642  1.00 24.67           C  
ATOM    108  H   THR A   8       0.685   7.176  -8.285  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.878   6.461  -7.214  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.055   4.758  -8.970  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.399   5.630 -10.642  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.132   3.605  -9.580  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.797   3.472  -7.855  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.032   4.606  -8.422  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.560   4.778  -5.427  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -1.346   3.951  -4.242  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.660   2.456  -4.436  1.00 24.10           C  
ATOM    118  O   LEU A   9      -1.315   1.611  -3.590  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.222   4.508  -3.120  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -1.957   5.969  -2.772  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.911   6.414  -1.678  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -0.525   6.129  -2.379  1.00 24.10           C  
ATOM    123  H   LEU A   9      -2.470   5.184  -5.586  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.305   4.054  -3.953  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.265   4.411  -3.415  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.061   3.914  -2.228  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.146   6.589  -3.650  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.729   7.463  -1.448  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -3.939   6.290  -2.022  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.753   5.813  -0.785  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -0.324   7.176  -2.152  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -0.306   5.518  -1.505  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       0.100   5.813  -3.209  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.390   2.158  -5.511  1.00 22.08           N  
ATOM    135  CA  ASP A  10      -2.898   0.820  -5.820  1.00 22.08           C  
ATOM    136  C   ASP A  10      -3.475   0.161  -4.559  1.00 22.08           C  
ATOM    137  O   ASP A  10      -4.181   0.825  -3.794  1.00 22.08           O  
ATOM    138  CB  ASP A  10      -1.805  -0.052  -6.470  1.00 22.08           C  
ATOM    139  CG  ASP A  10      -1.310   0.464  -7.846  1.00 22.08           C  
ATOM    140  OD1 ASP A  10      -2.113   0.958  -8.607  1.00 22.08           O  
ATOM    141  OD2 ASP A  10      -0.142   0.331  -8.124  1.00 22.08           O  
ATOM    142  H   ASP A  10      -2.599   2.912  -6.146  1.00 22.08           H  
ATOM    143  HA  ASP A  10      -3.707   0.922  -6.543  1.00 22.08           H  
ATOM    144 1HB  ASP A  10      -0.949  -0.126  -5.794  1.00 22.08           H  
ATOM    145 2HB  ASP A  10      -2.186  -1.054  -6.640  1.00 22.08           H  
ATOM    146  N   LEU A  11      -3.179  -1.127  -4.335  1.00 18.50           N  
ATOM    147  CA  LEU A  11      -3.600  -1.820  -3.123  1.00 18.50           C  
ATOM    148  C   LEU A  11      -2.963  -3.203  -2.990  1.00 18.50           C  
ATOM    149  O   LEU A  11      -2.945  -3.972  -3.951  1.00 18.50           O  
ATOM    150  CB  LEU A  11      -5.125  -1.975  -3.061  1.00 18.50           C  
ATOM    151  CG  LEU A  11      -5.656  -2.654  -1.784  1.00 18.50           C  
ATOM    152  CD1 LEU A  11      -5.360  -1.747  -0.585  1.00 18.50           C  
ATOM    153  CD2 LEU A  11      -7.144  -2.901  -1.916  1.00 18.50           C  
ATOM    154  H   LEU A  11      -2.622  -1.631  -5.001  1.00 18.50           H  
ATOM    155  HA  LEU A  11      -3.284  -1.221  -2.270  1.00 18.50           H  
ATOM    156 1HB  LEU A  11      -5.601  -1.002  -3.124  1.00 18.50           H  
ATOM    157 2HB  LEU A  11      -5.448  -2.572  -3.910  1.00 18.50           H  
ATOM    158  HG  LEU A  11      -5.155  -3.605  -1.637  1.00 18.50           H  
ATOM    159 1HD1 LEU A  11      -5.728  -2.207   0.323  1.00 18.50           H  
ATOM    160 2HD1 LEU A  11      -4.288  -1.588  -0.500  1.00 18.50           H  
ATOM    161 3HD1 LEU A  11      -5.858  -0.788  -0.728  1.00 18.50           H  
ATOM    162 1HD2 LEU A  11      -7.512  -3.381  -1.009  1.00 18.50           H  
ATOM    163 2HD2 LEU A  11      -7.661  -1.950  -2.061  1.00 18.50           H  
ATOM    164 3HD2 LEU A  11      -7.333  -3.549  -2.773  1.00 18.50           H  
ATOM    165  N   SER A  12      -2.480  -3.534  -1.798  1.00 14.19           N  
ATOM    166  CA  SER A  12      -2.020  -4.889  -1.499  1.00 14.19           C  
ATOM    167  C   SER A  12      -2.323  -5.241  -0.050  1.00 14.19           C  
ATOM    168  O   SER A  12      -1.724  -4.697   0.876  1.00 14.19           O  
ATOM    169  CB  SER A  12      -0.536  -5.057  -1.774  1.00 14.19           C  
ATOM    170  OG  SER A  12      -0.088  -6.351  -1.414  1.00 14.19           O  
ATOM    171  H   SER A  12      -2.484  -2.847  -1.061  1.00 14.19           H  
ATOM    172  HA  SER A  12      -2.564  -5.589  -2.136  1.00 14.19           H  
ATOM    173 1HB  SER A  12      -0.347  -4.890  -2.835  1.00 14.19           H  
ATOM    174 2HB  SER A  12       0.029  -4.316  -1.223  1.00 14.19           H  
ATOM    175  HG  SER A  12      -0.689  -7.001  -1.840  1.00 14.19           H  
ATOM    176  N   MET A  13      -3.264  -6.164   0.124  1.00 10.48           N  
ATOM    177  CA  MET A  13      -3.728  -6.617   1.434  1.00 10.48           C  
ATOM    178  C   MET A  13      -3.333  -8.071   1.649  1.00 10.48           C  
ATOM    179  O   MET A  13      -3.899  -8.783   2.478  1.00 10.48           O  
ATOM    180  CB  MET A  13      -5.238  -6.437   1.549  1.00 10.48           C  
ATOM    181  CG  MET A  13      -5.687  -5.000   1.443  1.00 10.48           C  
ATOM    182  SD  MET A  13      -5.004  -3.957   2.750  1.00 10.48           S  
ATOM    183  CE  MET A  13      -5.897  -4.559   4.172  1.00 10.48           C  
ATOM    184  H   MET A  13      -3.693  -6.565  -0.701  1.00 10.48           H  
ATOM    185  HA  MET A  13      -3.242  -6.021   2.210  1.00 10.48           H  
ATOM    186 1HB  MET A  13      -5.737  -7.008   0.767  1.00 10.48           H  
ATOM    187 2HB  MET A  13      -5.577  -6.827   2.511  1.00 10.48           H  
ATOM    188 1HG  MET A  13      -5.368  -4.611   0.492  1.00 10.48           H  
ATOM    189 2HG  MET A  13      -6.774  -4.947   1.487  1.00 10.48           H  
ATOM    190 1HE  MET A  13      -5.575  -4.016   5.062  1.00 10.48           H  
ATOM    191 2HE  MET A  13      -6.966  -4.413   4.022  1.00 10.48           H  
ATOM    192 3HE  MET A  13      -5.693  -5.616   4.302  1.00 10.48           H  
ATOM    193  N   HIS A  14      -2.325  -8.509   0.917  1.00  8.07           N  
ATOM    194  CA  HIS A  14      -1.898  -9.903   0.934  1.00  8.07           C  
ATOM    195  C   HIS A  14      -1.336 -10.331   2.289  1.00  8.07           C  
ATOM    196  O   HIS A  14      -1.431 -11.501   2.677  1.00  8.07           O  
ATOM    197  CB  HIS A  14      -0.847 -10.122  -0.155  1.00  8.07           C  
ATOM    198  CG  HIS A  14      -1.409  -9.992  -1.544  1.00  8.07           C  
ATOM    199  ND1 HIS A  14      -1.579  -8.760  -2.180  1.00  8.07           N  
ATOM    200  CD2 HIS A  14      -1.860 -10.928  -2.410  1.00  8.07           C  
ATOM    201  CE1 HIS A  14      -2.108  -8.962  -3.377  1.00  8.07           C  
ATOM    202  NE2 HIS A  14      -2.286 -10.265  -3.540  1.00  8.07           N  
ATOM    203  H   HIS A  14      -1.867  -7.857   0.299  1.00  8.07           H  
ATOM    204  HA  HIS A  14      -2.753 -10.537   0.709  1.00  8.07           H  
ATOM    205 1HB  HIS A  14      -0.040  -9.396  -0.036  1.00  8.07           H  
ATOM    206 2HB  HIS A  14      -0.415 -11.115  -0.048  1.00  8.07           H  
ATOM    207  HD2 HIS A  14      -1.886 -12.008  -2.242  1.00  8.07           H  
ATOM    208  HE1 HIS A  14      -2.356  -8.190  -4.106  1.00  8.07           H  
ATOM    209  HE2 HIS A  14      -2.675 -10.711  -4.360  1.00  8.07           H  
ATOM    210  N   LYS A  15      -0.786  -9.376   3.025  1.00  6.95           N  
ATOM    211  CA  LYS A  15      -0.195  -9.624   4.329  1.00  6.95           C  
ATOM    212  C   LYS A  15      -1.232  -9.545   5.453  1.00  6.95           C  
ATOM    213  O   LYS A  15      -0.896  -9.735   6.622  1.00  6.95           O  
ATOM    214  CB  LYS A  15       0.939  -8.634   4.583  1.00  6.95           C  
ATOM    215  CG  LYS A  15       2.130  -8.805   3.635  1.00  6.95           C  
ATOM    216  CD  LYS A  15       3.246  -7.809   3.937  1.00  6.95           C  
ATOM    217  CE  LYS A  15       4.433  -8.008   2.994  1.00  6.95           C  
ATOM    218  NZ  LYS A  15       5.523  -7.030   3.252  1.00  6.95           N  
ATOM    219  H   LYS A  15      -0.766  -8.437   2.653  1.00  6.95           H  
ATOM    220  HA  LYS A  15       0.221 -10.631   4.333  1.00  6.95           H  
ATOM    221 1HB  LYS A  15       0.557  -7.614   4.481  1.00  6.95           H  
ATOM    222 2HB  LYS A  15       1.299  -8.747   5.606  1.00  6.95           H  
ATOM    223 1HG  LYS A  15       2.523  -9.818   3.731  1.00  6.95           H  
ATOM    224 2HG  LYS A  15       1.796  -8.660   2.608  1.00  6.95           H  
ATOM    225 1HD  LYS A  15       2.864  -6.794   3.821  1.00  6.95           H  
ATOM    226 2HD  LYS A  15       3.583  -7.939   4.964  1.00  6.95           H  
ATOM    227 1HE  LYS A  15       4.826  -9.015   3.126  1.00  6.95           H  
ATOM    228 2HE  LYS A  15       4.094  -7.891   1.963  1.00  6.95           H  
ATOM    229 1HZ  LYS A  15       6.283  -7.198   2.609  1.00  6.95           H  
ATOM    230 2HZ  LYS A  15       5.174  -6.089   3.120  1.00  6.95           H  
ATOM    231 3HZ  LYS A  15       5.855  -7.135   4.200  1.00  6.95           H  
ATOM    232  N   HIS A  16      -2.489  -9.253   5.103  1.00  6.97           N  
ATOM    233  CA  HIS A  16      -3.557  -9.129   6.085  1.00  6.97           C  
ATOM    234  C   HIS A  16      -4.546 -10.291   5.980  1.00  6.97           C  
ATOM    235  O   HIS A  16      -5.656 -10.230   6.514  1.00  6.97           O  
ATOM    236  CB  HIS A  16      -4.299  -7.815   5.873  1.00  6.97           C  
ATOM    237  CG  HIS A  16      -3.444  -6.599   6.067  1.00  6.97           C  
ATOM    238  ND1 HIS A  16      -2.589  -6.128   5.091  1.00  6.97           N  
ATOM    239  CD2 HIS A  16      -3.329  -5.747   7.107  1.00  6.97           C  
ATOM    240  CE1 HIS A  16      -1.986  -5.041   5.523  1.00  6.97           C  
ATOM    241  NE2 HIS A  16      -2.415  -4.786   6.745  1.00  6.97           N  
ATOM    242  H   HIS A  16      -2.743  -9.119   4.124  1.00  6.97           H  
ATOM    243  HA  HIS A  16      -3.139  -9.134   7.093  1.00  6.97           H  
ATOM    244 1HB  HIS A  16      -4.699  -7.794   4.859  1.00  6.97           H  
ATOM    245 2HB  HIS A  16      -5.143  -7.756   6.559  1.00  6.97           H  
ATOM    246  HD2 HIS A  16      -3.866  -5.806   8.055  1.00  6.97           H  
ATOM    247  HE1 HIS A  16      -1.258  -4.452   4.965  1.00  6.97           H  
ATOM    248  HE2 HIS A  16      -2.124  -4.011   7.324  1.00  6.97           H  
ATOM    249  N   ARG A  17      -4.143 -11.354   5.293  1.00  8.14           N  
ATOM    250  CA  ARG A  17      -5.009 -12.517   5.124  1.00  8.14           C  
ATOM    251  C   ARG A  17      -4.894 -13.462   6.319  1.00  8.14           C  
ATOM    252  O   ARG A  17      -3.869 -14.110   6.516  1.00  8.14           O  
ATOM    253  CB  ARG A  17      -4.662 -13.257   3.834  1.00  8.14           C  
ATOM    254  CG  ARG A  17      -4.922 -12.448   2.547  1.00  8.14           C  
ATOM    255  CD  ARG A  17      -4.487 -13.165   1.279  1.00  8.14           C  
ATOM    256  NE  ARG A  17      -3.032 -13.336   1.185  1.00  8.14           N  
ATOM    257  CZ  ARG A  17      -2.401 -14.076   0.240  1.00  8.14           C  
ATOM    258  NH1 ARG A  17      -3.098 -14.704  -0.685  1.00  8.14           N  
ATOM    259  NH2 ARG A  17      -1.082 -14.170   0.235  1.00  8.14           N  
ATOM    260  H   ARG A  17      -3.222 -11.350   4.875  1.00  8.14           H  
ATOM    261  HA  ARG A  17      -6.040 -12.173   5.052  1.00  8.14           H  
ATOM    262 1HB  ARG A  17      -3.605 -13.520   3.840  1.00  8.14           H  
ATOM    263 2HB  ARG A  17      -5.234 -14.182   3.776  1.00  8.14           H  
ATOM    264 1HG  ARG A  17      -5.986 -12.224   2.469  1.00  8.14           H  
ATOM    265 2HG  ARG A  17      -4.364 -11.510   2.606  1.00  8.14           H  
ATOM    266 1HD  ARG A  17      -4.948 -14.152   1.239  1.00  8.14           H  
ATOM    267 2HD  ARG A  17      -4.811 -12.581   0.417  1.00  8.14           H  
ATOM    268  HE  ARG A  17      -2.447 -12.834   1.869  1.00  8.14           H  
ATOM    269 1HH1 ARG A  17      -4.103 -14.632  -0.691  1.00  8.14           H  
ATOM    270 2HH1 ARG A  17      -2.625 -15.255  -1.390  1.00  8.14           H  
ATOM    271 1HH2 ARG A  17      -0.532 -13.703   0.949  1.00  8.14           H  
ATOM    272 2HH2 ARG A  17      -0.622 -14.727  -0.472  1.00  8.14           H  
ATOM    273  N   LYS A  18      -5.953 -13.515   7.127  1.00 10.60           N  
ATOM    274  CA  LYS A  18      -5.933 -14.303   8.355  1.00 10.60           C  
ATOM    275  C   LYS A  18      -7.305 -14.889   8.714  1.00 10.60           C  
ATOM    276  O   LYS A  18      -8.290 -14.157   8.852  1.00 10.60           O  
ATOM    277  CB  LYS A  18      -5.435 -13.400   9.484  1.00 10.60           C  
ATOM    278  CG  LYS A  18      -5.252 -14.039  10.843  1.00 10.60           C  
ATOM    279  CD  LYS A  18      -4.671 -13.007  11.809  1.00 10.60           C  
ATOM    280  CE  LYS A  18      -4.442 -13.582  13.181  1.00 10.60           C  
ATOM    281  NZ  LYS A  18      -3.907 -12.567  14.127  1.00 10.60           N  
ATOM    282  H   LYS A  18      -6.764 -12.960   6.900  1.00 10.60           H  
ATOM    283  HA  LYS A  18      -5.238 -15.132   8.223  1.00 10.60           H  
ATOM    284 1HB  LYS A  18      -4.470 -12.978   9.196  1.00 10.60           H  
ATOM    285 2HB  LYS A  18      -6.125 -12.563   9.601  1.00 10.60           H  
ATOM    286 1HG  LYS A  18      -6.214 -14.388  11.224  1.00 10.60           H  
ATOM    287 2HG  LYS A  18      -4.576 -14.891  10.772  1.00 10.60           H  
ATOM    288 1HD  LYS A  18      -3.723 -12.638  11.417  1.00 10.60           H  
ATOM    289 2HD  LYS A  18      -5.360 -12.168  11.894  1.00 10.60           H  
ATOM    290 1HE  LYS A  18      -5.384 -13.966  13.568  1.00 10.60           H  
ATOM    291 2HE  LYS A  18      -3.727 -14.401  13.104  1.00 10.60           H  
ATOM    292 1HZ  LYS A  18      -3.763 -12.995  15.037  1.00 10.60           H  
ATOM    293 2HZ  LYS A  18      -3.028 -12.215  13.780  1.00 10.60           H  
ATOM    294 3HZ  LYS A  18      -4.565 -11.808  14.212  1.00 10.60           H  
ATOM    295  N   ARG A  19      -7.354 -16.215   8.874  1.00 14.37           N  
ATOM    296  CA  ARG A  19      -8.579 -16.936   9.239  1.00 14.37           C  
ATOM    297  C   ARG A  19      -8.339 -18.017  10.290  1.00 14.37           C  
ATOM    298  O   ARG A  19      -9.093 -18.989  10.370  1.00 14.37           O  
ATOM    299  CB  ARG A  19      -9.222 -17.591   8.023  1.00 14.37           C  
ATOM    300  CG  ARG A  19      -9.782 -16.648   6.972  1.00 14.37           C  
ATOM    301  CD  ARG A  19     -10.962 -15.915   7.502  1.00 14.37           C  
ATOM    302  NE  ARG A  19     -11.569 -15.058   6.509  1.00 14.37           N  
ATOM    303  CZ  ARG A  19     -11.242 -13.776   6.269  1.00 14.37           C  
ATOM    304  NH1 ARG A  19     -10.294 -13.172   6.961  1.00 14.37           N  
ATOM    305  NH2 ARG A  19     -11.890 -13.113   5.324  1.00 14.37           N  
ATOM    306  H   ARG A  19      -6.507 -16.748   8.728  1.00 14.37           H  
ATOM    307  HA  ARG A  19      -9.287 -16.215   9.650  1.00 14.37           H  
ATOM    308 1HB  ARG A  19      -8.489 -18.226   7.528  1.00 14.37           H  
ATOM    309 2HB  ARG A  19     -10.040 -18.231   8.351  1.00 14.37           H  
ATOM    310 1HG  ARG A  19      -9.030 -15.925   6.665  1.00 14.37           H  
ATOM    311 2HG  ARG A  19     -10.104 -17.224   6.105  1.00 14.37           H  
ATOM    312 1HD  ARG A  19     -11.710 -16.628   7.842  1.00 14.37           H  
ATOM    313 2HD  ARG A  19     -10.652 -15.293   8.341  1.00 14.37           H  
ATOM    314  HE  ARG A  19     -12.302 -15.460   5.947  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19      -9.772 -13.669   7.700  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19     -10.068 -12.209   6.767  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19     -12.618 -13.573   4.794  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19     -11.659 -12.150   5.134  1.00 14.37           H  
ATOM    319  N   GLU A  20      -7.311 -17.846  11.115  1.00 18.66           N  
ATOM    320  CA  GLU A  20      -6.950 -18.858  12.115  1.00 18.66           C  
ATOM    321  C   GLU A  20      -8.050 -19.160  13.137  1.00 18.66           C  
ATOM    322  O   GLU A  20      -8.074 -20.244  13.714  1.00 18.66           O  
ATOM    323  CB  GLU A  20      -5.675 -18.446  12.861  1.00 18.66           C  
ATOM    324  CG  GLU A  20      -5.826 -17.247  13.789  1.00 18.66           C  
ATOM    325  CD  GLU A  20      -4.535 -16.847  14.458  1.00 18.66           C  
ATOM    326  OE1 GLU A  20      -3.551 -17.519  14.276  1.00 18.66           O  
ATOM    327  OE2 GLU A  20      -4.539 -15.852  15.153  1.00 18.66           O  
ATOM    328  H   GLU A  20      -6.749 -17.013  11.028  1.00 18.66           H  
ATOM    329  HA  GLU A  20      -6.739 -19.787  11.582  1.00 18.66           H  
ATOM    330 1HB  GLU A  20      -5.318 -19.285  13.457  1.00 18.66           H  
ATOM    331 2HB  GLU A  20      -4.897 -18.205  12.136  1.00 18.66           H  
ATOM    332 1HG  GLU A  20      -6.218 -16.403  13.225  1.00 18.66           H  
ATOM    333 2HG  GLU A  20      -6.546 -17.498  14.560  1.00 18.66           H  
ATOM    334  N   ASN A  21      -8.966 -18.211  13.351  1.00 22.17           N  
ATOM    335  CA  ASN A  21     -10.025 -18.421  14.326  1.00 22.17           C  
ATOM    336  C   ASN A  21     -11.336 -18.892  13.686  1.00 22.17           C  
ATOM    337  O   ASN A  21     -12.366 -18.966  14.360  1.00 22.17           O  
ATOM    338  CB  ASN A  21     -10.225 -17.174  15.150  1.00 22.17           C  
ATOM    339  CG  ASN A  21      -9.052 -16.884  16.043  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      -8.468 -17.802  16.631  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      -8.691 -15.630  16.160  1.00 22.17           N  
ATOM    342  H   ASN A  21      -8.906 -17.342  12.846  1.00 22.17           H  
ATOM    343  HA  ASN A  21      -9.705 -19.212  15.004  1.00 22.17           H  
ATOM    344 1HB  ASN A  21     -10.424 -16.319  14.505  1.00 22.17           H  
ATOM    345 2HB  ASN A  21     -11.085 -17.331  15.786  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      -7.913 -15.386  16.742  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      -9.189 -14.916  15.670  1.00 22.17           H  
ATOM    348  N   ALA A  22     -11.293 -19.216  12.389  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -12.429 -19.765  11.645  1.00 24.12           C  
ATOM    350  C   ALA A  22     -13.754 -19.009  11.771  1.00 24.12           C  
ATOM    351  O   ALA A  22     -14.769 -19.630  12.067  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -12.666 -21.196  12.091  1.00 24.12           C  
ATOM    353  H   ALA A  22     -10.414 -19.121  11.878  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -12.151 -19.765  10.593  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -13.467 -21.632  11.497  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -11.752 -21.772  11.949  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -12.945 -21.210  13.144  1.00 24.12           H  
ATOM    358  N   PHE A  23     -13.772 -17.699  11.521  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.022 -16.930  11.608  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.726 -17.170  12.962  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.830 -17.707  13.002  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.978 -17.340  10.478  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.408 -17.198   9.088  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.887 -18.307   8.429  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.408 -15.975   8.428  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.385 -18.197   7.147  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.907 -15.866   7.144  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.397 -16.981   6.503  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.909 -17.233  11.281  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.796 -15.874  11.490  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.300 -18.369  10.609  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.871 -16.723  10.536  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.886 -19.274   8.935  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.815 -15.096   8.930  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.986 -19.076   6.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.918 -14.901   6.636  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.009 -16.899   5.490  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.157 -16.650  14.065  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.476 -16.924  15.468  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.938 -16.937  15.918  1.00 24.67           C  
ATOM    381  O   PRO A  24     -17.257 -17.625  16.891  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.798 -15.742  16.172  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.645 -15.397  15.304  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.129 -15.595  13.905  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.985 -17.866  15.751  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.514 -14.916  16.293  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.485 -16.045  17.183  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.309 -14.369  15.502  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.825 -16.042  15.545  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.577 -14.670  13.518  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.278 -15.929  13.317  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.819 -16.165  15.286  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.198 -16.129  15.766  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.241 -15.745  14.733  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.013 -14.907  13.860  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.290 -15.167  16.938  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.611 -15.039  17.428  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.548 -15.627  14.478  1.00 24.67           H  
ATOM    399  HA  SER A  25     -19.447 -17.130  16.122  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.646 -15.526  17.739  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.915 -14.191  16.637  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.516 -14.683  18.322  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.415 -16.350  14.896  1.00 24.67           N  
ATOM    404  CA  SER A  26     -22.611 -16.087  14.106  1.00 24.67           C  
ATOM    405  C   SER A  26     -23.745 -15.599  15.009  1.00 24.67           C  
ATOM    406  O   SER A  26     -24.919 -15.669  14.641  1.00 24.67           O  
ATOM    407  CB  SER A  26     -23.035 -17.338  13.361  1.00 24.67           C  
ATOM    408  OG  SER A  26     -23.286 -18.395  14.250  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.482 -17.035  15.636  1.00 24.67           H  
ATOM    410  HA  SER A  26     -22.389 -15.301  13.383  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -23.933 -17.127  12.781  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.253 -17.626  12.661  1.00 24.67           H  
ATOM    413  HG  SER A  26     -24.010 -18.104  14.812  1.00 24.67           H  
ATOM    414  N   SER A  27     -23.392 -15.150  16.215  1.00 24.67           N  
ATOM    415  CA  SER A  27     -24.391 -14.686  17.181  1.00 24.67           C  
ATOM    416  C   SER A  27     -25.213 -13.518  16.643  1.00 24.67           C  
ATOM    417  O   SER A  27     -24.692 -12.634  15.962  1.00 24.67           O  
ATOM    418  CB  SER A  27     -23.728 -14.273  18.481  1.00 24.67           C  
ATOM    419  OG  SER A  27     -24.673 -13.755  19.381  1.00 24.67           O  
ATOM    420  H   SER A  27     -22.403 -15.116  16.466  1.00 24.67           H  
ATOM    421  HA  SER A  27     -25.072 -15.511  17.391  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -23.227 -15.133  18.924  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -22.969 -13.521  18.275  1.00 24.67           H  
ATOM    424  HG  SER A  27     -25.095 -13.004  18.926  1.00 24.67           H  
ATOM    425  N   SER A  28     -26.508 -13.525  16.950  1.00 24.67           N  
ATOM    426  CA  SER A  28     -27.408 -12.467  16.508  1.00 24.67           C  
ATOM    427  C   SER A  28     -27.002 -11.106  17.057  1.00 24.67           C  
ATOM    428  O   SER A  28     -26.603 -10.985  18.217  1.00 24.67           O  
ATOM    429  CB  SER A  28     -28.830 -12.775  16.934  1.00 24.67           C  
ATOM    430  OG  SER A  28     -29.701 -11.738  16.570  1.00 24.67           O  
ATOM    431  H   SER A  28     -26.872 -14.286  17.504  1.00 24.67           H  
ATOM    432  HA  SER A  28     -27.371 -12.421  15.419  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -29.156 -13.706  16.473  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -28.862 -12.915  18.013  1.00 24.67           H  
ATOM    435  HG  SER A  28     -29.349 -10.928  16.980  1.00 24.67           H  
ATOM    436  N   CYS A  29     -27.125 -10.083  16.221  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -26.841  -8.708  16.611  1.00 24.67           C  
ATOM    438  C   CYS A  29     -27.794  -8.230  17.695  1.00 24.67           C  
ATOM    439  O   CYS A  29     -29.001  -8.458  17.598  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -26.948  -7.755  15.428  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -26.570  -6.050  15.870  1.00 24.67           S  
ATOM    442  H   CYS A  29     -27.438 -10.269  15.278  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -25.824  -8.665  17.000  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.269  -8.066  14.634  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -27.963  -7.784  15.032  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -27.313  -6.043  16.980  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.255  -7.574  18.718  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.072  -7.040  19.800  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.403  -5.824  20.428  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.180  -5.766  20.540  1.00 24.67           O  
ATOM    451  CB  SER A  30     -28.310  -8.100  20.858  1.00 24.67           C  
ATOM    452  OG  SER A  30     -29.091  -7.594  21.909  1.00 24.67           O  
ATOM    453  H   SER A  30     -26.253  -7.441  18.744  1.00 24.67           H  
ATOM    454  HA  SER A  30     -29.034  -6.730  19.392  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -28.810  -8.958  20.407  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -27.354  -8.444  21.246  1.00 24.67           H  
ATOM    457  HG  SER A  30     -28.618  -6.816  22.248  1.00 24.67           H  
ATOM    458  N   SER A  31     -28.224  -4.854  20.819  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.758  -3.629  21.466  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.691  -3.750  22.968  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.462  -4.488  23.580  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.661  -2.453  21.152  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.255  -1.300  21.878  1.00 24.67           O  
ATOM    464  H   SER A  31     -29.216  -4.977  20.676  1.00 24.67           H  
ATOM    465  HA  SER A  31     -26.757  -3.408  21.098  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -28.630  -2.242  20.085  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -29.688  -2.703  21.411  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.422  -1.482  22.849  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.775  -2.999  23.555  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.732  -2.876  24.994  1.00 24.67           C  
ATOM    471  C   SER A  32     -28.030  -2.222  25.421  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.602  -1.467  24.624  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.599  -1.974  25.444  1.00 24.67           C  
ATOM    474  OG  SER A  32     -25.668  -1.735  26.841  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.138  -2.461  22.983  1.00 24.67           H  
ATOM    476  HA  SER A  32     -26.602  -3.863  25.421  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.646  -2.436  25.197  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -25.653  -1.025  24.910  1.00 24.67           H  
ATOM    479  HG  SER A  32     -26.533  -1.233  27.017  1.00 24.67           H  
ATOM    480  N   PRO A  33     -28.590  -2.579  26.581  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -29.680  -1.879  27.200  1.00 24.67           C  
ATOM    482  C   PRO A  33     -29.193  -0.463  27.426  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.977  -0.247  27.558  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.890  -2.639  28.515  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.350  -4.027  28.242  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.189  -3.818  27.285  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.567  -1.904  26.551  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -29.360  -2.123  29.330  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.957  -2.640  28.780  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -29.039  -4.502  29.185  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -30.139  -4.663  27.812  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -27.241  -3.682  27.826  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.176  -4.680  26.600  1.00 24.67           H  
ATOM    494  N   GLY A  34     -30.120   0.489  27.390  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.827   1.897  27.635  1.00 24.67           C  
ATOM    496  C   GLY A  34     -30.313   2.289  29.022  1.00 24.67           C  
ATOM    497  O   GLY A  34     -30.346   1.457  29.932  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.082   0.224  27.228  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -28.754   2.072  27.551  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -30.318   2.510  26.882  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.706   3.550  29.184  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.167   4.035  30.479  1.00 24.67           C  
ATOM    503  C   VAL A  35     -32.671   4.270  30.467  1.00 24.67           C  
ATOM    504  O   VAL A  35     -33.184   5.063  29.677  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.447   5.343  30.844  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -30.955   5.859  32.180  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -28.946   5.091  30.895  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.671   4.187  28.400  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -30.936   3.287  31.238  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -30.668   6.099  30.092  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.449   6.791  32.428  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -32.033   6.037  32.118  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -30.756   5.120  32.954  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.430   6.017  31.147  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.730   4.337  31.653  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -28.600   4.737  29.925  1.00 24.67           H  
ATOM    517  N   LYS A  36     -33.379   3.547  31.324  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -34.831   3.644  31.404  1.00 24.67           C  
ATOM    519  C   LYS A  36     -35.283   5.047  31.799  1.00 24.67           C  
ATOM    520  O   LYS A  36     -34.798   5.602  32.790  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -35.371   2.601  32.390  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -36.893   2.536  32.477  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -37.386   1.442  33.432  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -38.914   1.394  33.438  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -39.482   2.623  34.038  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.891   2.909  31.939  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.244   3.432  30.417  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -35.006   1.613  32.110  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -34.993   2.821  33.388  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -37.266   3.488  32.837  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -37.312   2.362  31.487  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.997   0.473  33.122  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.032   1.657  34.440  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -39.267   1.308  32.415  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -39.258   0.533  34.004  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -40.502   2.633  34.034  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -39.180   2.725  34.987  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -39.174   3.432  33.508  1.00 24.67           H  
ATOM    539  N   SER A  37     -36.238   5.605  31.059  1.00 24.67           N  
ATOM    540  CA  SER A  37     -36.777   6.918  31.390  1.00 24.67           C  
ATOM    541  C   SER A  37     -37.576   6.799  32.701  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.196   5.759  32.928  1.00 24.67           O  
ATOM    543  CB  SER A  37     -37.666   7.378  30.244  1.00 24.67           C  
ATOM    544  OG  SER A  37     -38.801   6.559  30.135  1.00 24.67           O  
ATOM    545  H   SER A  37     -36.582   5.109  30.247  1.00 24.67           H  
ATOM    546  HA  SER A  37     -35.942   7.607  31.512  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -37.976   8.404  30.385  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -37.099   7.340  29.313  1.00 24.67           H  
ATOM    549  HG  SER A  37     -39.344   6.948  29.442  1.00 24.67           H  
ATOM    550  N   PRO A  38     -37.731   7.869  33.509  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -38.459   7.875  34.782  1.00 24.67           C  
ATOM    552  C   PRO A  38     -39.990   7.922  34.651  1.00 24.67           C  
ATOM    553  O   PRO A  38     -40.661   8.782  35.234  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -37.885   9.137  35.436  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -37.607  10.067  34.282  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -37.099   9.163  33.174  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -38.163   6.982  35.354  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -38.611   9.560  36.139  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.986   8.889  36.016  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -38.524  10.596  34.005  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -36.877  10.836  34.580  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -37.447   9.549  32.219  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -36.004   9.088  33.230  1.00 24.67           H  
ATOM    564  N   ASP A  39     -40.526   6.960  33.909  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -41.955   6.775  33.676  1.00 24.67           C  
ATOM    566  C   ASP A  39     -42.638   8.125  33.409  1.00 24.67           C  
ATOM    567  O   ASP A  39     -42.148   8.925  32.608  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -42.588   6.041  34.875  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -41.979   4.626  35.102  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -41.685   3.939  34.134  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -41.799   4.261  36.242  1.00 24.67           O  
ATOM    572  H   ASP A  39     -39.874   6.309  33.481  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -42.083   6.152  32.791  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -42.470   6.637  35.782  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -43.652   5.899  34.699  1.00 24.67           H  
ATOM    576  N   ALA A  40     -43.767   8.376  34.082  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -44.399   9.689  34.051  1.00 24.67           C  
ATOM    578  C   ALA A  40     -44.435  10.301  35.454  1.00 24.67           C  
ATOM    579  O   ALA A  40     -44.068  11.461  35.647  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -45.801   9.596  33.487  1.00 24.67           C  
ATOM    581  H   ALA A  40     -44.159   7.662  34.667  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -43.802  10.341  33.415  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -46.243  10.592  33.456  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -45.759   9.186  32.479  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -46.406   8.950  34.119  1.00 24.67           H  
ATOM    586  N   SER A  41     -44.844   9.513  36.453  1.00 24.67           N  
ATOM    587  CA  SER A  41     -44.982  10.041  37.814  1.00 24.67           C  
ATOM    588  C   SER A  41     -43.653  10.451  38.456  1.00 24.67           C  
ATOM    589  O   SER A  41     -43.633  11.242  39.396  1.00 24.67           O  
ATOM    590  CB  SER A  41     -45.687   9.023  38.696  1.00 24.67           C  
ATOM    591  OG  SER A  41     -44.899   7.882  38.894  1.00 24.67           O  
ATOM    592  H   SER A  41     -45.108   8.560  36.270  1.00 24.67           H  
ATOM    593  HA  SER A  41     -45.612  10.931  37.762  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -45.913   9.480  39.658  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -46.634   8.740  38.239  1.00 24.67           H  
ATOM    596  HG  SER A  41     -45.369   7.345  39.542  1.00 24.67           H  
ATOM    597  N   GLN A  42     -42.542   9.920  37.948  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -41.226  10.267  38.469  1.00 24.67           C  
ATOM    599  C   GLN A  42     -40.566  11.322  37.578  1.00 24.67           C  
ATOM    600  O   GLN A  42     -39.424  11.723  37.811  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -40.343   9.021  38.580  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -40.827   7.973  39.559  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -39.927   6.739  39.557  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -38.764   6.807  39.969  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -40.457   5.613  39.090  1.00 24.67           N  
ATOM    606  H   GLN A  42     -42.608   9.265  37.182  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -41.345  10.695  39.464  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -40.283   8.540  37.619  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -39.334   9.316  38.862  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -40.836   8.397  40.562  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -41.836   7.664  39.273  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -39.916   4.773  39.056  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -41.407   5.602  38.758  1.00 24.67           H  
ATOM    614  N   ARG A  43     -41.281  11.731  36.528  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -40.812  12.692  35.544  1.00 24.67           C  
ATOM    616  C   ARG A  43     -41.416  14.064  35.847  1.00 24.67           C  
ATOM    617  O   ARG A  43     -40.720  15.082  35.872  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -41.208  12.215  34.148  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -40.694  12.998  32.966  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -41.094  12.321  31.668  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -42.533  12.406  31.396  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -43.266  11.508  30.715  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -42.740  10.402  30.235  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -44.539  11.783  30.556  1.00 24.67           N  
ATOM    625  H   ARG A  43     -42.223  11.381  36.403  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -39.725  12.758  35.602  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -40.911  11.173  34.021  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -42.282  12.242  34.067  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -41.128  14.000  32.983  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -39.608  13.061  33.009  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -40.563  12.781  30.837  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -40.828  11.263  31.731  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -43.052  13.224  31.721  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -41.763  10.196  30.395  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -43.317   9.743  29.740  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -44.876  12.663  30.966  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -45.149  11.152  30.062  1.00 24.67           H  
ATOM    638  N   HIS A  44     -42.726  14.077  36.095  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -43.441  15.321  36.367  1.00 24.67           C  
ATOM    640  C   HIS A  44     -43.553  15.562  37.871  1.00 24.67           C  
ATOM    641  O   HIS A  44     -44.304  14.886  38.567  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -44.837  15.270  35.741  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -44.789  15.134  34.260  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -44.818  16.216  33.402  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -44.703  14.036  33.485  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -44.743  15.783  32.155  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -44.662  14.454  32.181  1.00 24.67           N  
ATOM    648  H   HIS A  44     -43.238  13.198  36.060  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -42.903  16.160  35.932  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -45.388  14.418  36.149  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -45.387  16.176  35.992  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -44.876  17.183  33.663  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -44.652  12.975  33.714  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -44.747  16.485  31.322  1.00 24.67           H  
ATOM    655  N   SER A  45     -42.806  16.549  38.362  1.00 24.67           N  
ATOM    656  CA  SER A  45     -42.732  16.826  39.796  1.00 24.67           C  
ATOM    657  C   SER A  45     -43.042  18.278  40.150  1.00 24.67           C  
ATOM    658  O   SER A  45     -42.466  18.836  41.088  1.00 24.67           O  
ATOM    659  CB  SER A  45     -41.359  16.455  40.319  1.00 24.67           C  
ATOM    660  OG  SER A  45     -40.346  17.143  39.631  1.00 24.67           O  
ATOM    661  H   SER A  45     -42.230  17.085  37.727  1.00 24.67           H  
ATOM    662  HA  SER A  45     -43.468  16.199  40.301  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -41.306  16.690  41.382  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -41.209  15.378  40.212  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.348  16.797  38.733  1.00 24.67           H  
ATOM    666  N   SER A  46     -43.928  18.908  39.386  1.00 24.67           N  
ATOM    667  CA  SER A  46     -44.291  20.288  39.678  1.00 24.67           C  
ATOM    668  C   SER A  46     -44.905  20.381  41.069  1.00 24.67           C  
ATOM    669  O   SER A  46     -45.657  19.491  41.480  1.00 24.67           O  
ATOM    670  CB  SER A  46     -45.274  20.818  38.649  1.00 24.67           C  
ATOM    671  OG  SER A  46     -44.702  20.865  37.367  1.00 24.67           O  
ATOM    672  H   SER A  46     -44.367  18.411  38.625  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.387  20.901  39.658  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -46.160  20.182  38.632  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -45.596  21.816  38.944  1.00 24.67           H  
ATOM    676  HG  SER A  46     -45.337  21.327  36.811  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.612  21.465  41.779  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.151  21.697  43.113  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.004  22.956  43.158  1.00 24.67           C  
ATOM    680  O   THR A  47     -45.597  24.007  42.656  1.00 24.67           O  
ATOM    681  CB  THR A  47     -44.016  21.786  44.159  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -43.284  20.547  44.192  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -44.572  22.076  45.546  1.00 24.67           C  
ATOM    684  H   THR A  47     -43.984  22.149  41.379  1.00 24.67           H  
ATOM    685  HA  THR A  47     -45.790  20.853  43.381  1.00 24.67           H  
ATOM    686  HB  THR A  47     -43.334  22.587  43.876  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.915  20.352  43.320  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -43.752  22.136  46.259  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -45.109  23.023  45.540  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -45.251  21.279  45.841  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.189  22.843  43.747  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.102  23.971  43.889  1.00 24.67           C  
ATOM    693  C   SER A  48     -47.859  24.736  45.166  1.00 24.67           C  
ATOM    694  O   SER A  48     -47.467  24.162  46.183  1.00 24.67           O  
ATOM    695  CB  SER A  48     -49.545  23.522  43.897  1.00 24.67           C  
ATOM    696  OG  SER A  48     -50.412  24.619  44.152  1.00 24.67           O  
ATOM    697  H   SER A  48     -47.458  21.945  44.124  1.00 24.67           H  
ATOM    698  HA  SER A  48     -47.946  24.649  43.048  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.794  23.072  42.939  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -49.684  22.763  44.665  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.213  24.952  45.077  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.106  26.031  45.118  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -48.058  26.828  46.323  1.00 24.67           C  
ATOM    704  C   ALA A  49     -49.206  26.341  47.209  1.00 24.67           C  
ATOM    705  O   ALA A  49     -50.155  25.759  46.669  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -48.203  28.309  46.013  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.377  26.452  44.239  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -47.104  26.656  46.801  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -48.172  28.886  46.937  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -47.391  28.629  45.361  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -49.156  28.482  45.517  1.00 24.67           H  
ATOM    712  N   PRO A  50     -49.114  26.449  48.546  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -50.187  26.176  49.483  1.00 24.67           C  
ATOM    714  C   PRO A  50     -51.394  27.037  49.159  1.00 24.67           C  
ATOM    715  O   PRO A  50     -51.237  28.198  48.777  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -49.571  26.568  50.829  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -48.084  26.405  50.629  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.832  26.803  49.195  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -50.442  25.103  49.447  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -49.858  27.601  51.083  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -49.964  25.922  51.627  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.536  27.033  51.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.790  25.364  50.828  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -47.617  27.876  49.109  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -47.011  26.169  48.841  1.00 24.67           H  
ATOM    726  N   SER A  51     -52.591  26.485  49.338  1.00 24.67           N  
ATOM    727  CA  SER A  51     -53.825  27.230  49.082  1.00 24.67           C  
ATOM    728  C   SER A  51     -54.520  27.712  50.361  1.00 24.67           C  
ATOM    729  O   SER A  51     -55.540  28.398  50.299  1.00 24.67           O  
ATOM    730  CB  SER A  51     -54.771  26.368  48.267  1.00 24.67           C  
ATOM    731  OG  SER A  51     -55.151  25.220  48.979  1.00 24.67           O  
ATOM    732  H   SER A  51     -52.653  25.521  49.638  1.00 24.67           H  
ATOM    733  HA  SER A  51     -53.573  28.111  48.489  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -55.655  26.945  47.999  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.278  26.076  47.340  1.00 24.67           H  
ATOM    736  HG  SER A  51     -55.724  25.524  49.687  1.00 24.67           H  
ATOM    737  N   SER A  52     -53.995  27.311  51.517  1.00 24.67           N  
ATOM    738  CA  SER A  52     -54.588  27.665  52.806  1.00 24.67           C  
ATOM    739  C   SER A  52     -54.519  29.152  53.111  1.00 24.67           C  
ATOM    740  O   SER A  52     -53.510  29.807  52.852  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.915  26.902  53.930  1.00 24.67           C  
ATOM    742  OG  SER A  52     -54.413  27.288  55.203  1.00 24.67           O  
ATOM    743  H   SER A  52     -53.153  26.758  51.493  1.00 24.67           H  
ATOM    744  HA  SER A  52     -55.640  27.379  52.781  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -54.081  25.837  53.784  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -52.840  27.072  53.893  1.00 24.67           H  
ATOM    747  HG  SER A  52     -54.142  26.586  55.809  1.00 24.67           H  
ATOM    748  N   SER A  53     -55.583  29.656  53.724  1.00 24.67           N  
ATOM    749  CA  SER A  53     -55.657  31.034  54.190  1.00 24.67           C  
ATOM    750  C   SER A  53     -55.796  31.054  55.708  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.190  32.062  56.300  1.00 24.67           O  
ATOM    752  CB  SER A  53     -56.827  31.762  53.555  1.00 24.67           C  
ATOM    753  OG  SER A  53     -58.048  31.140  53.866  1.00 24.67           O  
ATOM    754  H   SER A  53     -56.376  29.050  53.879  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.731  31.547  53.922  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -56.842  32.793  53.906  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -56.693  31.786  52.474  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.730  31.667  53.441  1.00 24.67           H  
ATOM    759  N   MET A  54     -55.518  29.915  56.347  1.00 24.67           N  
ATOM    760  CA  MET A  54     -55.679  29.841  57.795  1.00 24.67           C  
ATOM    761  C   MET A  54     -54.795  30.843  58.524  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.579  30.881  58.324  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.393  28.431  58.299  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.632  28.244  59.794  1.00 24.67           C  
ATOM    765  SD  MET A  54     -57.362  28.468  60.254  1.00 24.67           S  
ATOM    766  CE  MET A  54     -58.086  26.982  59.568  1.00 24.67           C  
ATOM    767  H   MET A  54     -55.175  29.104  55.828  1.00 24.67           H  
ATOM    768  HA  MET A  54     -56.713  30.086  58.035  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -56.018  27.719  57.764  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -54.355  28.177  58.092  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -55.324  27.243  60.088  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.032  28.963  60.354  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -59.157  26.972  59.770  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -57.919  26.958  58.490  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -57.622  26.107  60.026  1.00 24.67           H  
ATOM    776  N   THR A  55     -55.422  31.638  59.385  1.00 24.67           N  
ATOM    777  CA  THR A  55     -54.733  32.650  60.168  1.00 24.67           C  
ATOM    778  C   THR A  55     -55.001  32.427  61.654  1.00 24.67           C  
ATOM    779  O   THR A  55     -56.142  32.211  62.058  1.00 24.67           O  
ATOM    780  CB  THR A  55     -55.185  34.068  59.746  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -54.887  34.278  58.351  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -54.468  35.125  60.566  1.00 24.67           C  
ATOM    783  H   THR A  55     -56.421  31.542  59.484  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.661  32.561  59.997  1.00 24.67           H  
ATOM    785  HB  THR A  55     -56.259  34.166  59.897  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -55.461  33.717  57.798  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -54.799  36.113  60.251  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -54.698  34.991  61.617  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.395  35.037  60.415  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.946  32.457  62.461  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.089  32.273  63.900  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.836  33.466  64.527  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.591  34.600  64.117  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.715  32.146  64.532  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.799  32.035  65.928  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.032  32.625  62.066  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.616  31.341  64.058  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.208  31.272  64.128  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -52.118  33.020  64.275  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.309  32.812  66.233  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.764  33.255  65.480  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.421  34.291  66.262  1.00 24.67           C  
ATOM    803  C   PRO A  57     -55.396  35.117  67.022  1.00 24.67           C  
ATOM    804  O   PRO A  57     -54.370  34.585  67.459  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.313  33.492  67.218  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -57.565  32.184  66.506  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.290  31.895  65.737  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -57.021  34.928  65.590  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -56.796  33.363  68.182  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -58.236  34.051  67.425  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -57.811  31.395  67.234  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -58.438  32.282  65.841  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -55.583  31.297  66.332  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -56.595  31.402  64.799  1.00 24.67           H  
ATOM    815  N   GLN A  58     -55.675  36.400  67.206  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.782  37.269  67.967  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.968  37.122  69.472  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.074  37.280  69.992  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.981  38.732  67.551  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -54.181  39.750  68.367  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -52.674  39.649  68.202  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -52.129  39.713  67.091  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -51.986  39.497  69.336  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.524  36.787  66.817  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -53.755  36.987  67.731  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.704  38.851  66.504  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.034  38.994  67.643  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -54.482  40.750  68.060  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -54.414  39.609  69.422  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.990  39.429  69.316  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.492  39.455  70.235  1.00 24.67           H  
ATOM    832  N   SER A  59     -53.880  36.803  70.164  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.894  36.666  71.614  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.193  38.008  72.277  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.683  39.049  71.831  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.563  36.134  72.104  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.540  36.063  73.499  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.013  36.661  69.664  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.682  35.965  71.890  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.383  35.147  71.679  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.766  36.791  71.759  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.861  36.921  73.813  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.985  37.979  73.345  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.324  39.183  74.093  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.831  38.828  75.485  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.306  39.321  76.483  1.00 24.67           O  
ATOM    847  OXT SER A  60     -56.594  37.872  75.609  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.377  39.987  73.349  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.741  41.131  74.071  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.370  37.092  73.639  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.426  39.793  74.198  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -55.992  40.280  72.370  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.256  39.365  73.179  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.942  41.659  74.149  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644081 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       1.333   3.575   0.954  1.00  5.94           N  
ATOM      2  CA  ILE A   1       1.924   2.283   0.647  1.00  5.94           C  
ATOM      3  C   ILE A   1       3.456   2.436   0.611  1.00  5.94           C  
ATOM      4  O   ILE A   1       4.051   2.612   1.676  1.00  5.94           O  
ATOM      5  CB  ILE A   1       1.306   1.672  -0.644  1.00  5.94           C  
ATOM      6  CG1 ILE A   1      -0.203   1.553  -0.454  1.00  5.94           C  
ATOM      7  CG2 ILE A   1       1.845   0.250  -0.926  1.00  5.94           C  
ATOM      8  CD1 ILE A   1      -0.601   0.650   0.691  1.00  5.94           C  
ATOM      9 1H   ILE A   1       0.885   3.510   1.857  1.00  5.94           H  
ATOM     10 2H   ILE A   1       2.060   4.275   1.003  1.00  5.94           H  
ATOM     11 3H   ILE A   1       0.636   3.812   0.264  1.00  5.94           H  
ATOM     12  HA  ILE A   1       1.688   1.595   1.454  1.00  5.94           H  
ATOM     13  HB  ILE A   1       1.488   2.289  -1.484  1.00  5.94           H  
ATOM     14 1HG1 ILE A   1      -0.605   2.546  -0.267  1.00  5.94           H  
ATOM     15 2HG1 ILE A   1      -0.636   1.174  -1.369  1.00  5.94           H  
ATOM     16 1HG2 ILE A   1       1.370  -0.139  -1.797  1.00  5.94           H  
ATOM     17 2HG2 ILE A   1       2.899   0.230  -1.101  1.00  5.94           H  
ATOM     18 3HG2 ILE A   1       1.622  -0.394  -0.080  1.00  5.94           H  
ATOM     19 1HD1 ILE A   1      -1.686   0.619   0.775  1.00  5.94           H  
ATOM     20 2HD1 ILE A   1      -0.222  -0.356   0.512  1.00  5.94           H  
ATOM     21 3HD1 ILE A   1      -0.180   1.036   1.619  1.00  5.94           H  
ATOM     22  N   GLU A   2       4.116   2.338  -0.558  1.00  8.14           N  
ATOM     23  CA  GLU A   2       5.585   2.341  -0.556  1.00  8.14           C  
ATOM     24  C   GLU A   2       6.395   3.257  -1.487  1.00  8.14           C  
ATOM     25  O   GLU A   2       7.445   3.745  -1.070  1.00  8.14           O  
ATOM     26  CB  GLU A   2       6.074   0.909  -0.828  1.00  8.14           C  
ATOM     27  CG  GLU A   2       5.735  -0.128   0.269  1.00  8.14           C  
ATOM     28  CD  GLU A   2       6.211  -1.539  -0.046  1.00  8.14           C  
ATOM     29  OE1 GLU A   2       6.753  -1.750  -1.101  1.00  8.14           O  
ATOM     30  OE2 GLU A   2       6.023  -2.403   0.782  1.00  8.14           O  
ATOM     31  H   GLU A   2       3.646   2.226  -1.455  1.00  8.14           H  
ATOM     32  HA  GLU A   2       5.890   2.602   0.456  1.00  8.14           H  
ATOM     33 1HB  GLU A   2       5.619   0.557  -1.756  1.00  8.14           H  
ATOM     34 2HB  GLU A   2       7.150   0.918  -0.978  1.00  8.14           H  
ATOM     35 1HG  GLU A   2       6.210   0.196   1.194  1.00  8.14           H  
ATOM     36 2HG  GLU A   2       4.669  -0.151   0.441  1.00  8.14           H  
ATOM     37  N   VAL A   3       5.990   3.439  -2.747  1.00 11.33           N  
ATOM     38  CA  VAL A   3       6.998   3.962  -3.692  1.00 11.33           C  
ATOM     39  C   VAL A   3       7.109   5.468  -4.060  1.00 11.33           C  
ATOM     40  O   VAL A   3       8.068   6.102  -3.626  1.00 11.33           O  
ATOM     41  CB  VAL A   3       6.859   3.168  -5.006  1.00 11.33           C  
ATOM     42  CG1 VAL A   3       7.866   3.645  -6.080  1.00 11.33           C  
ATOM     43  CG2 VAL A   3       7.042   1.694  -4.708  1.00 11.33           C  
ATOM     44  H   VAL A   3       5.086   3.076  -3.036  1.00 11.33           H  
ATOM     45  HA  VAL A   3       7.969   3.684  -3.272  1.00 11.33           H  
ATOM     46  HB  VAL A   3       5.856   3.332  -5.414  1.00 11.33           H  
ATOM     47 1HG1 VAL A   3       7.718   3.061  -6.984  1.00 11.33           H  
ATOM     48 2HG1 VAL A   3       7.741   4.685  -6.322  1.00 11.33           H  
ATOM     49 3HG1 VAL A   3       8.875   3.491  -5.708  1.00 11.33           H  
ATOM     50 1HG2 VAL A   3       6.915   1.115  -5.624  1.00 11.33           H  
ATOM     51 2HG2 VAL A   3       8.038   1.520  -4.302  1.00 11.33           H  
ATOM     52 3HG2 VAL A   3       6.294   1.375  -3.980  1.00 11.33           H  
ATOM     53  N   ASP A   4       6.203   6.068  -4.866  1.00 15.31           N  
ATOM     54  CA  ASP A   4       6.578   7.425  -5.324  1.00 15.31           C  
ATOM     55  C   ASP A   4       5.932   8.602  -4.571  1.00 15.31           C  
ATOM     56  O   ASP A   4       4.907   8.481  -3.898  1.00 15.31           O  
ATOM     57  CB  ASP A   4       6.325   7.530  -6.837  1.00 15.31           C  
ATOM     58  CG  ASP A   4       7.268   8.521  -7.614  1.00 15.31           C  
ATOM     59  OD1 ASP A   4       7.853   9.390  -6.997  1.00 15.31           O  
ATOM     60  OD2 ASP A   4       7.392   8.378  -8.809  1.00 15.31           O  
ATOM     61  H   ASP A   4       5.378   5.600  -5.241  1.00 15.31           H  
ATOM     62  HA  ASP A   4       7.653   7.528  -5.198  1.00 15.31           H  
ATOM     63 1HB  ASP A   4       6.397   6.540  -7.290  1.00 15.31           H  
ATOM     64 2HB  ASP A   4       5.300   7.854  -6.987  1.00 15.31           H  
ATOM     65  N   GLU A   5       6.482   9.787  -4.803  1.00 19.36           N  
ATOM     66  CA  GLU A   5       6.059  11.022  -4.144  1.00 19.36           C  
ATOM     67  C   GLU A   5       4.775  11.605  -4.693  1.00 19.36           C  
ATOM     68  O   GLU A   5       4.109  12.402  -4.034  1.00 19.36           O  
ATOM     69  CB  GLU A   5       7.173  12.066  -4.239  1.00 19.36           C  
ATOM     70  CG  GLU A   5       8.439  11.710  -3.452  1.00 19.36           C  
ATOM     71  CD  GLU A   5       9.527  12.763  -3.545  1.00 19.36           C  
ATOM     72  OE1 GLU A   5       9.331  13.746  -4.222  1.00 19.36           O  
ATOM     73  OE2 GLU A   5      10.553  12.578  -2.932  1.00 19.36           O  
ATOM     74  H   GLU A   5       7.273   9.810  -5.447  1.00 19.36           H  
ATOM     75  HA  GLU A   5       5.900  10.793  -3.091  1.00 19.36           H  
ATOM     76 1HB  GLU A   5       7.454  12.196  -5.286  1.00 19.36           H  
ATOM     77 2HB  GLU A   5       6.802  13.024  -3.877  1.00 19.36           H  
ATOM     78 1HG  GLU A   5       8.174  11.565  -2.405  1.00 19.36           H  
ATOM     79 2HG  GLU A   5       8.825  10.764  -3.835  1.00 19.36           H  
ATOM     80  N   ASN A   6       4.418  11.208  -5.902  1.00 22.53           N  
ATOM     81  CA  ASN A   6       3.220  11.723  -6.552  1.00 22.53           C  
ATOM     82  C   ASN A   6       1.961  10.921  -6.210  1.00 22.53           C  
ATOM     83  O   ASN A   6       0.905  11.139  -6.799  1.00 22.53           O  
ATOM     84  CB  ASN A   6       3.422  11.786  -8.052  1.00 22.53           C  
ATOM     85  CG  ASN A   6       3.576  10.430  -8.672  1.00 22.53           C  
ATOM     86  OD1 ASN A   6       3.437   9.402  -7.990  1.00 22.53           O  
ATOM     87  ND2 ASN A   6       3.859  10.401  -9.959  1.00 22.53           N  
ATOM     88  H   ASN A   6       5.017  10.547  -6.384  1.00 22.53           H  
ATOM     89  HA  ASN A   6       3.055  12.744  -6.193  1.00 22.53           H  
ATOM     90 1HB  ASN A   6       2.567  12.285  -8.513  1.00 22.53           H  
ATOM     91 2HB  ASN A   6       4.308  12.382  -8.278  1.00 22.53           H  
ATOM     92 1HD2 ASN A   6       3.976   9.525 -10.432  1.00 22.53           H  
ATOM     93 2HD2 ASN A   6       3.960  11.259 -10.468  1.00 22.53           H  
ATOM     94  N   GLY A   7       2.066   9.994  -5.249  1.00 24.22           N  
ATOM     95  CA  GLY A   7       0.921   9.192  -4.843  1.00 24.22           C  
ATOM     96  C   GLY A   7       0.896   7.815  -5.504  1.00 24.22           C  
ATOM     97  O   GLY A   7       0.175   6.913  -5.054  1.00 24.22           O  
ATOM     98  H   GLY A   7       2.963   9.815  -4.789  1.00 24.22           H  
ATOM     99 1HA  GLY A   7       0.946   9.061  -3.764  1.00 24.22           H  
ATOM    100 2HA  GLY A   7       0.007   9.734  -5.075  1.00 24.22           H  
ATOM    101  N   THR A   8       1.721   7.601  -6.531  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.765   6.285  -7.167  1.00 24.67           C  
ATOM    103  C   THR A   8       2.653   5.395  -6.300  1.00 24.67           C  
ATOM    104  O   THR A   8       3.810   5.104  -6.613  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.259   6.324  -8.627  1.00 24.67           C  
ATOM    106  OG1 THR A   8       3.556   6.894  -8.690  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.311   7.172  -9.469  1.00 24.67           C  
ATOM    108  H   THR A   8       2.304   8.355  -6.891  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.757   5.862  -7.170  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.295   5.313  -9.023  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.516   7.829  -8.435  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.661   7.201 -10.502  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.311   6.745  -9.436  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.283   8.188  -9.070  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.088   5.009  -5.170  1.00 24.19           N  
ATOM    116  CA  LEU A   9       2.758   4.290  -4.098  1.00 24.19           C  
ATOM    117  C   LEU A   9       2.807   2.772  -4.250  1.00 24.19           C  
ATOM    118  O   LEU A   9       3.378   2.106  -3.388  1.00 24.19           O  
ATOM    119  CB  LEU A   9       2.111   4.700  -2.780  1.00 24.19           C  
ATOM    120  CG  LEU A   9       2.337   6.145  -2.412  1.00 24.19           C  
ATOM    121  CD1 LEU A   9       1.511   6.542  -1.229  1.00 24.19           C  
ATOM    122  CD2 LEU A   9       3.791   6.306  -2.095  1.00 24.19           C  
ATOM    123  H   LEU A   9       1.131   5.327  -5.034  1.00 24.19           H  
ATOM    124  HA  LEU A   9       3.781   4.648  -4.075  1.00 24.19           H  
ATOM    125 1HB  LEU A   9       1.043   4.503  -2.819  1.00 24.19           H  
ATOM    126 2HB  LEU A   9       2.562   4.131  -2.000  1.00 24.19           H  
ATOM    127  HG  LEU A   9       2.077   6.775  -3.239  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9       1.710   7.592  -0.997  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9       0.454   6.417  -1.467  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9       1.772   5.938  -0.384  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9       3.998   7.345  -1.837  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9       4.066   5.665  -1.259  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9       4.366   6.033  -2.959  1.00 24.19           H  
ATOM    134  N   ASP A  10       2.262   2.233  -5.343  1.00 22.45           N  
ATOM    135  CA  ASP A  10       2.250   0.791  -5.636  1.00 22.45           C  
ATOM    136  C   ASP A  10       1.353  -0.072  -4.734  1.00 22.45           C  
ATOM    137  O   ASP A  10       1.801  -1.060  -4.160  1.00 22.45           O  
ATOM    138  CB  ASP A  10       3.682   0.220  -5.559  1.00 22.45           C  
ATOM    139  CG  ASP A  10       3.866  -1.114  -6.340  1.00 22.45           C  
ATOM    140  OD1 ASP A  10       3.152  -1.318  -7.291  1.00 22.45           O  
ATOM    141  OD2 ASP A  10       4.714  -1.905  -5.974  1.00 22.45           O  
ATOM    142  H   ASP A  10       1.829   2.862  -6.010  1.00 22.45           H  
ATOM    143  HA  ASP A  10       1.896   0.664  -6.659  1.00 22.45           H  
ATOM    144 1HB  ASP A  10       4.382   0.958  -5.945  1.00 22.45           H  
ATOM    145 2HB  ASP A  10       3.948   0.030  -4.515  1.00 22.45           H  
ATOM    146  N   LEU A  11       0.075   0.287  -4.618  1.00 19.23           N  
ATOM    147  CA  LEU A  11      -0.853  -0.569  -3.880  1.00 19.23           C  
ATOM    148  C   LEU A  11      -0.926  -1.936  -4.535  1.00 19.23           C  
ATOM    149  O   LEU A  11      -1.151  -2.032  -5.746  1.00 19.23           O  
ATOM    150  CB  LEU A  11      -2.263   0.033  -3.842  1.00 19.23           C  
ATOM    151  CG  LEU A  11      -3.302  -0.790  -3.070  1.00 19.23           C  
ATOM    152  CD1 LEU A  11      -2.934  -0.821  -1.606  1.00 19.23           C  
ATOM    153  CD2 LEU A  11      -4.675  -0.178  -3.271  1.00 19.23           C  
ATOM    154  H   LEU A  11      -0.259   1.122  -5.072  1.00 19.23           H  
ATOM    155  HA  LEU A  11      -0.493  -0.700  -2.864  1.00 19.23           H  
ATOM    156 1HB  LEU A  11      -2.213   1.021  -3.388  1.00 19.23           H  
ATOM    157 2HB  LEU A  11      -2.620   0.142  -4.867  1.00 19.23           H  
ATOM    158  HG  LEU A  11      -3.304  -1.816  -3.442  1.00 19.23           H  
ATOM    159 1HD1 LEU A  11      -3.667  -1.412  -1.059  1.00 19.23           H  
ATOM    160 2HD1 LEU A  11      -1.946  -1.263  -1.480  1.00 19.23           H  
ATOM    161 3HD1 LEU A  11      -2.933   0.195  -1.225  1.00 19.23           H  
ATOM    162 1HD2 LEU A  11      -5.418  -0.766  -2.730  1.00 19.23           H  
ATOM    163 2HD2 LEU A  11      -4.678   0.845  -2.896  1.00 19.23           H  
ATOM    164 3HD2 LEU A  11      -4.922  -0.176  -4.335  1.00 19.23           H  
ATOM    165  N   SER A  12      -0.755  -2.991  -3.747  1.00 15.13           N  
ATOM    166  CA  SER A  12      -0.803  -4.346  -4.269  1.00 15.13           C  
ATOM    167  C   SER A  12      -1.136  -5.369  -3.202  1.00 15.13           C  
ATOM    168  O   SER A  12      -0.729  -5.244  -2.048  1.00 15.13           O  
ATOM    169  CB  SER A  12       0.516  -4.722  -4.912  1.00 15.13           C  
ATOM    170  OG  SER A  12       0.482  -6.043  -5.410  1.00 15.13           O  
ATOM    171  H   SER A  12      -0.567  -2.841  -2.765  1.00 15.13           H  
ATOM    172  HA  SER A  12      -1.583  -4.387  -5.032  1.00 15.13           H  
ATOM    173 1HB  SER A  12       0.728  -4.029  -5.729  1.00 15.13           H  
ATOM    174 2HB  SER A  12       1.323  -4.620  -4.187  1.00 15.13           H  
ATOM    175  HG  SER A  12       1.179  -6.075  -6.081  1.00 15.13           H  
ATOM    176  N   MET A  13      -1.863  -6.399  -3.614  1.00 11.40           N  
ATOM    177  CA  MET A  13      -2.222  -7.513  -2.751  1.00 11.40           C  
ATOM    178  C   MET A  13      -1.334  -8.735  -3.017  1.00 11.40           C  
ATOM    179  O   MET A  13      -1.557  -9.810  -2.454  1.00 11.40           O  
ATOM    180  CB  MET A  13      -3.692  -7.851  -2.965  1.00 11.40           C  
ATOM    181  CG  MET A  13      -4.638  -6.692  -2.664  1.00 11.40           C  
ATOM    182  SD  MET A  13      -4.556  -6.142  -0.955  1.00 11.40           S  
ATOM    183  CE  MET A  13      -5.343  -7.518  -0.135  1.00 11.40           C  
ATOM    184  H   MET A  13      -2.167  -6.412  -4.579  1.00 11.40           H  
ATOM    185  HA  MET A  13      -2.073  -7.212  -1.714  1.00 11.40           H  
ATOM    186 1HB  MET A  13      -3.848  -8.162  -3.997  1.00 11.40           H  
ATOM    187 2HB  MET A  13      -3.968  -8.688  -2.322  1.00 11.40           H  
ATOM    188 1HG  MET A  13      -4.396  -5.848  -3.307  1.00 11.40           H  
ATOM    189 2HG  MET A  13      -5.663  -6.997  -2.877  1.00 11.40           H  
ATOM    190 1HE  MET A  13      -5.375  -7.327   0.936  1.00 11.40           H  
ATOM    191 2HE  MET A  13      -6.360  -7.631  -0.511  1.00 11.40           H  
ATOM    192 3HE  MET A  13      -4.781  -8.430  -0.329  1.00 11.40           H  
ATOM    193  N   HIS A  14      -0.301  -8.556  -3.850  1.00  8.87           N  
ATOM    194  CA  HIS A  14       0.605  -9.637  -4.261  1.00  8.87           C  
ATOM    195  C   HIS A  14       1.203 -10.420  -3.096  1.00  8.87           C  
ATOM    196  O   HIS A  14       1.322 -11.641  -3.156  1.00  8.87           O  
ATOM    197  CB  HIS A  14       1.752  -9.067  -5.109  1.00  8.87           C  
ATOM    198  CG  HIS A  14       2.736 -10.095  -5.622  1.00  8.87           C  
ATOM    199  ND1 HIS A  14       2.426 -10.981  -6.638  1.00  8.87           N  
ATOM    200  CD2 HIS A  14       4.018 -10.365  -5.269  1.00  8.87           C  
ATOM    201  CE1 HIS A  14       3.475 -11.751  -6.884  1.00  8.87           C  
ATOM    202  NE2 HIS A  14       4.454 -11.397  -6.069  1.00  8.87           N  
ATOM    203  H   HIS A  14      -0.147  -7.633  -4.260  1.00  8.87           H  
ATOM    204  HA  HIS A  14       0.053 -10.345  -4.877  1.00  8.87           H  
ATOM    205 1HB  HIS A  14       1.335  -8.547  -5.970  1.00  8.87           H  
ATOM    206 2HB  HIS A  14       2.304  -8.333  -4.522  1.00  8.87           H  
ATOM    207  HD1 HIS A  14       1.555 -11.041  -7.125  1.00  8.87           H  
ATOM    208  HD2 HIS A  14       4.689  -9.933  -4.528  1.00  8.87           H  
ATOM    209  HE1 HIS A  14       3.431 -12.519  -7.657  1.00  8.87           H  
ATOM    210  N   LYS A  15       1.609  -9.711  -2.051  1.00  7.63           N  
ATOM    211  CA  LYS A  15       2.269 -10.327  -0.913  1.00  7.63           C  
ATOM    212  C   LYS A  15       1.321 -10.674   0.235  1.00  7.63           C  
ATOM    213  O   LYS A  15       1.773 -10.945   1.349  1.00  7.63           O  
ATOM    214  CB  LYS A  15       3.406  -9.430  -0.431  1.00  7.63           C  
ATOM    215  CG  LYS A  15       4.528  -9.284  -1.457  1.00  7.63           C  
ATOM    216  CD  LYS A  15       5.677  -8.437  -0.938  1.00  7.63           C  
ATOM    217  CE  LYS A  15       6.786  -8.317  -1.982  1.00  7.63           C  
ATOM    218  NZ  LYS A  15       7.908  -7.459  -1.505  1.00  7.63           N  
ATOM    219  H   LYS A  15       1.458  -8.714  -2.053  1.00  7.63           H  
ATOM    220  HA  LYS A  15       2.715 -11.263  -1.252  1.00  7.63           H  
ATOM    221 1HB  LYS A  15       3.017  -8.437  -0.204  1.00  7.63           H  
ATOM    222 2HB  LYS A  15       3.832  -9.837   0.487  1.00  7.63           H  
ATOM    223 1HG  LYS A  15       4.902 -10.274  -1.724  1.00  7.63           H  
ATOM    224 2HG  LYS A  15       4.126  -8.816  -2.353  1.00  7.63           H  
ATOM    225 1HD  LYS A  15       5.313  -7.440  -0.687  1.00  7.63           H  
ATOM    226 2HD  LYS A  15       6.088  -8.894  -0.039  1.00  7.63           H  
ATOM    227 1HE  LYS A  15       7.172  -9.311  -2.208  1.00  7.63           H  
ATOM    228 2HE  LYS A  15       6.374  -7.886  -2.895  1.00  7.63           H  
ATOM    229 1HZ  LYS A  15       8.622  -7.406  -2.221  1.00  7.63           H  
ATOM    230 2HZ  LYS A  15       7.564  -6.526  -1.303  1.00  7.63           H  
ATOM    231 3HZ  LYS A  15       8.306  -7.859  -0.667  1.00  7.63           H  
ATOM    232  N   HIS A  16       0.007 -10.633  -0.007  1.00  7.55           N  
ATOM    233  CA  HIS A  16      -0.928 -10.978   1.058  1.00  7.55           C  
ATOM    234  C   HIS A  16      -0.629 -12.410   1.499  1.00  7.55           C  
ATOM    235  O   HIS A  16      -0.347 -13.281   0.680  1.00  7.55           O  
ATOM    236  CB  HIS A  16      -2.379 -10.832   0.586  1.00  7.55           C  
ATOM    237  CG  HIS A  16      -3.406 -10.920   1.684  1.00  7.55           C  
ATOM    238  ND1 HIS A  16      -3.816 -12.116   2.249  1.00  7.55           N  
ATOM    239  CD2 HIS A  16      -4.094  -9.946   2.323  1.00  7.55           C  
ATOM    240  CE1 HIS A  16      -4.728 -11.861   3.182  1.00  7.55           C  
ATOM    241  NE2 HIS A  16      -4.910 -10.555   3.242  1.00  7.55           N  
ATOM    242  H   HIS A  16      -0.355 -10.392  -0.930  1.00  7.55           H  
ATOM    243  HA  HIS A  16      -0.783 -10.321   1.912  1.00  7.55           H  
ATOM    244 1HB  HIS A  16      -2.499  -9.868   0.084  1.00  7.55           H  
ATOM    245 2HB  HIS A  16      -2.594 -11.605  -0.153  1.00  7.55           H  
ATOM    246  HD2 HIS A  16      -4.015  -8.878   2.140  1.00  7.55           H  
ATOM    247  HE1 HIS A  16      -5.239 -12.605   3.796  1.00  7.55           H  
ATOM    248  HE2 HIS A  16      -5.549 -10.070   3.863  1.00  7.55           H  
ATOM    249  N   ARG A  17      -0.696 -12.653   2.805  1.00  8.62           N  
ATOM    250  CA  ARG A  17      -0.340 -13.958   3.356  1.00  8.62           C  
ATOM    251  C   ARG A  17      -1.440 -15.018   3.461  1.00  8.62           C  
ATOM    252  O   ARG A  17      -1.174 -16.104   3.964  1.00  8.62           O  
ATOM    253  CB  ARG A  17       0.282 -13.770   4.728  1.00  8.62           C  
ATOM    254  CG  ARG A  17       1.619 -13.039   4.702  1.00  8.62           C  
ATOM    255  CD  ARG A  17       2.218 -12.897   6.058  1.00  8.62           C  
ATOM    256  NE  ARG A  17       3.489 -12.187   6.011  1.00  8.62           N  
ATOM    257  CZ  ARG A  17       4.297 -11.975   7.070  1.00  8.62           C  
ATOM    258  NH1 ARG A  17       3.964 -12.427   8.259  1.00  8.62           N  
ATOM    259  NH2 ARG A  17       5.430 -11.312   6.910  1.00  8.62           N  
ATOM    260  H   ARG A  17      -0.962 -11.905   3.430  1.00  8.62           H  
ATOM    261  HA  ARG A  17       0.438 -14.368   2.711  1.00  8.62           H  
ATOM    262 1HB  ARG A  17      -0.398 -13.201   5.357  1.00  8.62           H  
ATOM    263 2HB  ARG A  17       0.433 -14.742   5.199  1.00  8.62           H  
ATOM    264 1HG  ARG A  17       2.319 -13.597   4.080  1.00  8.62           H  
ATOM    265 2HG  ARG A  17       1.482 -12.041   4.275  1.00  8.62           H  
ATOM    266 1HD  ARG A  17       1.539 -12.337   6.701  1.00  8.62           H  
ATOM    267 2HD  ARG A  17       2.394 -13.884   6.486  1.00  8.62           H  
ATOM    268  HE  ARG A  17       3.784 -11.820   5.112  1.00  8.62           H  
ATOM    269 1HH1 ARG A  17       3.102 -12.937   8.381  1.00  8.62           H  
ATOM    270 2HH1 ARG A  17       4.572 -12.268   9.048  1.00  8.62           H  
ATOM    271 1HH2 ARG A  17       5.687 -10.965   5.995  1.00  8.62           H  
ATOM    272 2HH2 ARG A  17       6.036 -11.152   7.699  1.00  8.62           H  
ATOM    273  N   LYS A  18      -2.667 -14.722   3.014  1.00 10.96           N  
ATOM    274  CA  LYS A  18      -3.750 -15.714   3.099  1.00 10.96           C  
ATOM    275  C   LYS A  18      -3.931 -16.222   4.529  1.00 10.96           C  
ATOM    276  O   LYS A  18      -3.902 -17.427   4.789  1.00 10.96           O  
ATOM    277  CB  LYS A  18      -3.507 -16.884   2.140  1.00 10.96           C  
ATOM    278  CG  LYS A  18      -3.456 -16.482   0.667  1.00 10.96           C  
ATOM    279  CD  LYS A  18      -3.261 -17.695  -0.236  1.00 10.96           C  
ATOM    280  CE  LYS A  18      -3.180 -17.289  -1.703  1.00 10.96           C  
ATOM    281  NZ  LYS A  18      -2.948 -18.462  -2.592  1.00 10.96           N  
ATOM    282  H   LYS A  18      -2.870 -13.810   2.615  1.00 10.96           H  
ATOM    283  HA  LYS A  18      -4.681 -15.224   2.806  1.00 10.96           H  
ATOM    284 1HB  LYS A  18      -2.576 -17.390   2.385  1.00 10.96           H  
ATOM    285 2HB  LYS A  18      -4.309 -17.612   2.257  1.00 10.96           H  
ATOM    286 1HG  LYS A  18      -4.384 -15.979   0.397  1.00 10.96           H  
ATOM    287 2HG  LYS A  18      -2.629 -15.784   0.511  1.00 10.96           H  
ATOM    288 1HD  LYS A  18      -2.340 -18.212   0.041  1.00 10.96           H  
ATOM    289 2HD  LYS A  18      -4.096 -18.384  -0.107  1.00 10.96           H  
ATOM    290 1HE  LYS A  18      -4.113 -16.808  -1.991  1.00 10.96           H  
ATOM    291 2HE  LYS A  18      -2.362 -16.580  -1.832  1.00 10.96           H  
ATOM    292 1HZ  LYS A  18      -2.901 -18.155  -3.553  1.00 10.96           H  
ATOM    293 2HZ  LYS A  18      -2.078 -18.910  -2.339  1.00 10.96           H  
ATOM    294 3HZ  LYS A  18      -3.707 -19.120  -2.486  1.00 10.96           H  
ATOM    295  N   ARG A  19      -4.112 -15.285   5.451  1.00 14.54           N  
ATOM    296  CA  ARG A  19      -4.237 -15.568   6.876  1.00 14.54           C  
ATOM    297  C   ARG A  19      -5.433 -16.450   7.211  1.00 14.54           C  
ATOM    298  O   ARG A  19      -6.432 -16.477   6.491  1.00 14.54           O  
ATOM    299  CB  ARG A  19      -4.314 -14.274   7.667  1.00 14.54           C  
ATOM    300  CG  ARG A  19      -3.048 -13.414   7.572  1.00 14.54           C  
ATOM    301  CD  ARG A  19      -1.872 -14.107   8.181  1.00 14.54           C  
ATOM    302  NE  ARG A  19      -2.066 -14.375   9.597  1.00 14.54           N  
ATOM    303  CZ  ARG A  19      -1.769 -13.521  10.602  1.00 14.54           C  
ATOM    304  NH1 ARG A  19      -1.232 -12.339  10.345  1.00 14.54           N  
ATOM    305  NH2 ARG A  19      -2.019 -13.881  11.851  1.00 14.54           N  
ATOM    306  H   ARG A  19      -4.133 -14.325   5.144  1.00 14.54           H  
ATOM    307  HA  ARG A  19      -3.336 -16.097   7.195  1.00 14.54           H  
ATOM    308 1HB  ARG A  19      -5.156 -13.679   7.321  1.00 14.54           H  
ATOM    309 2HB  ARG A  19      -4.482 -14.506   8.723  1.00 14.54           H  
ATOM    310 1HG  ARG A  19      -2.824 -13.212   6.522  1.00 14.54           H  
ATOM    311 2HG  ARG A  19      -3.204 -12.471   8.100  1.00 14.54           H  
ATOM    312 1HD  ARG A  19      -1.717 -15.061   7.673  1.00 14.54           H  
ATOM    313 2HD  ARG A  19      -0.982 -13.489   8.069  1.00 14.54           H  
ATOM    314  HE  ARG A  19      -2.492 -15.281   9.853  1.00 14.54           H  
ATOM    315 1HH1 ARG A  19      -1.045 -12.066   9.391  1.00 14.54           H  
ATOM    316 2HH1 ARG A  19      -1.015 -11.708  11.103  1.00 14.54           H  
ATOM    317 1HH2 ARG A  19      -2.454 -14.802  12.040  1.00 14.54           H  
ATOM    318 2HH2 ARG A  19      -1.802 -13.260  12.611  1.00 14.54           H  
ATOM    319  N   GLU A  20      -5.316 -17.142   8.347  1.00 18.68           N  
ATOM    320  CA  GLU A  20      -6.298 -18.083   8.894  1.00 18.68           C  
ATOM    321  C   GLU A  20      -7.687 -17.502   9.210  1.00 18.68           C  
ATOM    322  O   GLU A  20      -8.659 -18.248   9.369  1.00 18.68           O  
ATOM    323  CB  GLU A  20      -5.695 -18.699  10.164  1.00 18.68           C  
ATOM    324  CG  GLU A  20      -5.464 -17.705  11.324  1.00 18.68           C  
ATOM    325  CD  GLU A  20      -4.168 -16.906  11.208  1.00 18.68           C  
ATOM    326  OE1 GLU A  20      -3.630 -16.825  10.127  1.00 18.68           O  
ATOM    327  OE2 GLU A  20      -3.722 -16.371  12.203  1.00 18.68           O  
ATOM    328  H   GLU A  20      -4.456 -17.039   8.859  1.00 18.68           H  
ATOM    329  HA  GLU A  20      -6.433 -18.875   8.160  1.00 18.68           H  
ATOM    330 1HB  GLU A  20      -6.352 -19.488  10.528  1.00 18.68           H  
ATOM    331 2HB  GLU A  20      -4.737 -19.159   9.921  1.00 18.68           H  
ATOM    332 1HG  GLU A  20      -6.298 -17.010  11.381  1.00 18.68           H  
ATOM    333 2HG  GLU A  20      -5.445 -18.268  12.255  1.00 18.68           H  
ATOM    334  N   ASN A  21      -7.814 -16.181   9.258  1.00 22.15           N  
ATOM    335  CA  ASN A  21      -9.094 -15.547   9.558  1.00 22.15           C  
ATOM    336  C   ASN A  21      -9.989 -15.537   8.321  1.00 22.15           C  
ATOM    337  O   ASN A  21     -10.261 -14.495   7.730  1.00 22.15           O  
ATOM    338  CB  ASN A  21      -8.889 -14.143  10.082  1.00 22.15           C  
ATOM    339  CG  ASN A  21      -8.195 -14.131  11.412  1.00 22.15           C  
ATOM    340  OD1 ASN A  21      -8.475 -14.962  12.283  1.00 22.15           O  
ATOM    341  ND2 ASN A  21      -7.293 -13.201  11.588  1.00 22.15           N  
ATOM    342  H   ASN A  21      -6.996 -15.614   9.099  1.00 22.15           H  
ATOM    343  HA  ASN A  21      -9.602 -16.133  10.324  1.00 22.15           H  
ATOM    344 1HB  ASN A  21      -8.298 -13.569   9.366  1.00 22.15           H  
ATOM    345 2HB  ASN A  21      -9.857 -13.649  10.183  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21      -6.797 -13.145  12.455  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21      -7.098 -12.547  10.857  1.00 22.15           H  
ATOM    348  N   ALA A  22     -10.436 -16.737   7.951  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -11.253 -16.989   6.767  1.00 24.12           C  
ATOM    350  C   ALA A  22     -12.563 -16.218   6.796  1.00 24.12           C  
ATOM    351  O   ALA A  22     -13.070 -15.810   5.749  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -11.539 -18.475   6.652  1.00 24.12           C  
ATOM    353  H   ALA A  22     -10.127 -17.519   8.523  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -10.690 -16.665   5.893  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -12.124 -18.667   5.754  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.596 -19.020   6.599  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -12.096 -18.804   7.521  1.00 24.12           H  
ATOM    358  N   PHE A  23     -13.127 -16.036   7.988  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.382 -15.323   8.097  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.207 -14.115   9.020  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.461 -14.202   9.997  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.462 -16.247   8.659  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.742 -17.430   7.785  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.007 -18.596   7.932  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.715 -17.382   6.807  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.242 -19.690   7.127  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.955 -18.476   5.997  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.215 -19.632   6.159  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.663 -16.388   8.812  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.670 -15.013   7.100  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -15.147 -16.614   9.636  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.389 -15.695   8.805  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.235 -18.642   8.700  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.296 -16.468   6.677  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.655 -20.601   7.257  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.725 -18.428   5.228  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.403 -20.495   5.520  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.880 -12.989   8.747  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.915 -11.793   9.564  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.774 -11.995  10.796  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.670 -12.842  10.795  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.515 -10.754   8.619  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.403 -11.558   7.694  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.677 -12.879   7.503  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.886 -11.522   9.852  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.080 -10.006   9.205  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.716 -10.215   8.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.393 -11.687   8.152  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.559 -11.014   6.749  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.426 -13.679   7.429  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.016 -12.830   6.619  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.546 -11.182  11.816  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.425 -11.192  12.977  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.580 -10.233  12.768  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.433  -9.189  12.139  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.719 -10.800  14.258  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.675 -10.737  15.309  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.774 -10.533  11.778  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.826 -12.197  13.100  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.946 -11.525  14.501  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.241  -9.826  14.134  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.238 -10.311  16.058  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.713 -10.564  13.379  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.902  -9.714  13.359  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.768  -8.503  14.298  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.597  -7.585  14.264  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.125 -10.534  13.724  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.058 -10.985  15.052  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.746 -11.446  13.870  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.023  -9.347  12.344  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.021  -9.930  13.587  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.199 -11.388  13.051  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.827 -11.548  15.183  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.701  -8.487  15.100  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.390  -7.452  16.091  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.444  -6.018  15.547  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.734  -5.083  16.290  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.978  -7.667  16.614  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.850  -8.897  17.273  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.067  -9.283  15.051  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.108  -7.536  16.911  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.278  -7.625  15.778  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.724  -6.861  17.293  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.996  -9.553  16.596  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.111  -5.849  14.268  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.043  -4.536  13.632  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.221  -4.215  12.708  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.142  -3.263  11.929  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.749  -4.409  12.857  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.631  -4.481  13.712  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.897  -6.665  13.716  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.026  -3.780  14.419  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.692  -5.204  12.110  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.743  -3.457  12.321  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.780  -3.821  14.397  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.300  -5.000  12.747  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.412  -4.707  11.843  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.017  -3.334  12.116  1.00 24.67           C  
ATOM    439  O   CYS A  29     -22.296  -2.979  13.263  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.528  -5.740  11.988  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.080  -7.386  11.471  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.352  -5.793  13.388  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.039  -4.728  10.821  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.838  -5.792  13.034  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -23.391  -5.424  11.405  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.346  -7.635  12.581  1.00 24.67           H  
ATOM    447  N   SER A  30     -22.252  -2.576  11.049  1.00 24.67           N  
ATOM    448  CA  SER A  30     -22.847  -1.248  11.146  1.00 24.67           C  
ATOM    449  C   SER A  30     -23.409  -0.786   9.818  1.00 24.67           C  
ATOM    450  O   SER A  30     -22.872  -1.107   8.756  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.826  -0.221  11.608  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.406   1.074  11.691  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.992  -2.927  10.138  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.662  -1.286  11.870  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -21.433  -0.507  12.581  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.991  -0.202  10.910  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.724   1.326  10.773  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.482  -0.018   9.893  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.034   0.649   8.726  1.00 24.67           C  
ATOM    460  C   SER A  31     -24.197   1.896   8.508  1.00 24.67           C  
ATOM    461  O   SER A  31     -23.368   2.221   9.363  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.492   1.001   8.944  1.00 24.67           C  
ATOM    463  OG  SER A  31     -26.639   1.970   9.946  1.00 24.67           O  
ATOM    464  H   SER A  31     -24.893   0.150  10.800  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.942  -0.001   7.856  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -26.915   1.376   8.012  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.050   0.104   9.216  1.00 24.67           H  
ATOM    468  HG  SER A  31     -27.583   2.155  10.002  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.397   2.581   7.379  1.00 24.67           N  
ATOM    470  CA  SER A  32     -23.676   3.828   7.127  1.00 24.67           C  
ATOM    471  C   SER A  32     -24.566   4.894   6.473  1.00 24.67           C  
ATOM    472  O   SER A  32     -24.496   5.080   5.261  1.00 24.67           O  
ATOM    473  CB  SER A  32     -22.479   3.566   6.235  1.00 24.67           C  
ATOM    474  OG  SER A  32     -21.712   4.728   6.077  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.070   2.249   6.706  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.300   4.206   8.077  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -21.867   2.776   6.673  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -22.818   3.215   5.260  1.00 24.67           H  
ATOM    479  HG  SER A  32     -20.942   4.470   5.565  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.419   5.600   7.253  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -26.358   6.638   6.823  1.00 24.67           C  
ATOM    482  C   PRO A  33     -25.699   7.844   6.143  1.00 24.67           C  
ATOM    483  O   PRO A  33     -26.368   8.596   5.430  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -26.979   7.099   8.149  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -26.811   5.935   9.083  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.479   5.337   8.710  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.115   6.192   6.168  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -26.464   8.009   8.501  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -28.032   7.370   7.991  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.839   6.285  10.128  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -27.642   5.228   8.964  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -24.658   5.851   9.232  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -25.525   4.287   8.953  1.00 24.67           H  
ATOM    494  N   GLY A  34     -24.402   8.041   6.376  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -23.687   9.183   5.832  1.00 24.67           C  
ATOM    496  C   GLY A  34     -23.554  10.251   6.910  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.599   9.944   8.103  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.894   7.387   6.949  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.700   8.872   5.490  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -24.222   9.585   4.973  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.313  11.490   6.505  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -23.053  12.548   7.475  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.348  13.144   8.017  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.227  13.544   7.256  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.198  13.655   6.834  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.999  14.800   7.820  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.861  13.068   6.411  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.300  11.699   5.518  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.493  12.123   8.308  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.717  14.057   5.964  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.398  15.580   7.355  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.966  15.214   8.105  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.489  14.431   8.708  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.251  13.846   5.949  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.345  12.675   7.287  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.026  12.265   5.696  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.465  13.186   9.343  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -25.649  13.740   9.991  1.00 24.67           C  
ATOM    519  C   LYS A  36     -25.910  15.194   9.610  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.993  16.016   9.593  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.564  13.638  11.517  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.807  14.218  12.178  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.851  14.134  13.670  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.147  14.815  14.143  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -28.097  16.313  13.922  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.712  12.826   9.908  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.512  13.160   9.663  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.460  12.596  11.816  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.694  14.185  11.876  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.850  15.260  11.952  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.695  13.740  11.772  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.843  13.091  13.990  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.991  14.646  14.100  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -28.982  14.407  13.575  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -28.306  14.616  15.201  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.965  16.779  14.217  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.346  16.707  14.449  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.954  16.563  12.920  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.170  15.507   9.316  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.566  16.866   8.988  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.365  17.817  10.173  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.606  17.423  11.320  1.00 24.67           O  
ATOM    543  CB  SER A  37     -29.039  16.918   8.636  1.00 24.67           C  
ATOM    544  OG  SER A  37     -29.473  18.254   8.427  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.867  14.778   9.322  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.992  17.167   8.122  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.216  16.332   7.737  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.620  16.467   9.440  1.00 24.67           H  
ATOM    549  HG  SER A  37     -29.269  18.784   9.269  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.917  19.061   9.934  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.900  20.144  10.892  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.340  20.370  11.341  1.00 24.67           C  
ATOM    553  O   PRO A  38     -29.273  20.087  10.565  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.345  21.312  10.072  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.528  20.670   8.985  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.249  19.385   8.654  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.251  19.888  11.741  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.162  21.906   9.680  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.751  21.969  10.719  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.451  21.349   8.121  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.502  20.493   9.343  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.982  19.534   7.847  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.479  18.633   8.406  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.526  20.816  12.591  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.878  21.052  13.121  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.369  22.506  13.006  1.00 24.67           C  
ATOM    567  O   ASP A  39     -31.346  22.795  12.318  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.938  20.674  14.608  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.776  19.164  14.922  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -29.823  18.340  14.030  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.587  18.856  16.072  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.702  21.040  13.154  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.572  20.417  12.569  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.154  21.211  15.141  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.889  21.013  15.019  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.675  23.412  13.694  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.043  24.834  13.756  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.833  25.634  14.212  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.921  25.073  14.810  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.213  25.054  14.700  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.867  23.100  14.212  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.319  25.168  12.756  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.465  26.114  14.722  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.075  24.484  14.350  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.940  24.726  15.700  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.792  26.945  13.909  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.724  27.917  14.270  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.444  27.670  13.453  1.00 24.67           C  
ATOM    589  O   SER A  41     -25.917  28.572  12.796  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.412  27.874  15.762  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.538  28.224  16.522  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.552  27.352  13.366  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.089  28.919  14.044  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.050  26.899  16.064  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.611  28.580  15.971  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.786  29.106  16.235  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.131  26.398  13.261  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.114  25.866  12.374  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.500  26.261  10.950  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.660  26.496  10.084  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.140  24.339  12.501  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.689  23.805  13.850  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.960  22.298  14.021  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.056  21.796  13.688  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.966  21.576  14.535  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.613  25.742  13.857  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.140  26.282  12.627  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.154  23.983  12.328  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.499  23.905  11.736  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.619  23.980  13.965  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.241  24.338  14.629  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.078  20.594  14.674  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.104  22.021  14.789  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.817  26.303  10.742  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.484  26.633   9.494  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.832  28.113   9.343  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.407  28.502   8.328  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.796  25.866   9.398  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.686  24.377   9.229  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -30.034  23.744   9.162  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.950  22.318   8.949  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.912  21.736   7.748  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.972  22.450   6.643  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.816  20.439   7.698  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.400  26.090  11.535  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.830  26.340   8.673  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.374  26.043  10.307  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.379  26.254   8.565  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.133  24.138   8.321  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.168  23.968  10.098  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.558  23.917  10.101  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -30.605  24.179   8.345  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.895  21.687   9.759  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.047  23.457   6.694  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -29.945  21.991   5.744  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.763  19.915   8.593  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -29.790  19.947   6.819  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.541  28.932  10.356  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.926  30.336  10.284  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.708  31.262  10.275  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.702  32.280   9.582  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.871  30.671  11.446  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.192  29.866  11.423  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.341  28.605  12.024  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.389  30.152  10.863  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.580  28.177  11.822  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.229  29.094  11.126  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.029  28.602  11.163  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.471  30.520   9.360  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.366  30.492  12.387  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.122  31.730  11.411  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -31.641  31.055  10.306  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.997  27.229  12.169  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -33.192  29.034  10.824  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.675  30.896  11.037  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.429  31.661  11.155  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.606  33.154  11.457  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.943  33.988  10.854  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.609  31.526   9.880  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.251  30.189   9.634  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.759  30.046  11.590  1.00 24.67           H  
ATOM    662  HA  SER A  45     -23.854  31.225  11.973  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.171  31.919   9.034  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.707  32.130   9.976  1.00 24.67           H  
ATOM    665  HG  SER A  45     -24.062  29.729   9.402  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.495  33.489  12.391  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.696  34.889  12.762  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.431  35.466  13.390  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.759  34.780  14.162  1.00 24.67           O  
ATOM    670  CB  SER A  46     -26.850  35.016  13.734  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.008  36.343  14.147  1.00 24.67           O  
ATOM    672  H   SER A  46     -26.023  32.766  12.847  1.00 24.67           H  
ATOM    673  HA  SER A  46     -25.926  35.458  11.861  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -27.769  34.664  13.264  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.662  34.384  14.600  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.122  36.653  14.386  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.121  36.728  13.078  1.00 24.67           N  
ATOM    678  CA  THR A  47     -22.951  37.389  13.657  1.00 24.67           C  
ATOM    679  C   THR A  47     -23.323  38.757  14.210  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.427  39.252  13.974  1.00 24.67           O  
ATOM    681  CB  THR A  47     -21.824  37.598  12.621  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -22.241  38.570  11.650  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -21.496  36.288  11.913  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.703  37.235  12.427  1.00 24.67           H  
ATOM    685  HA  THR A  47     -22.569  36.784  14.478  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.933  37.963  13.128  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.228  39.461  12.067  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -20.697  36.454  11.193  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.176  35.547  12.647  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -22.374  35.922  11.394  1.00 24.67           H  
ATOM    691  N   SER A  48     -22.384  39.368  14.921  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.540  40.726  15.422  1.00 24.67           C  
ATOM    693  C   SER A  48     -22.287  41.711  14.292  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.795  41.319  13.231  1.00 24.67           O  
ATOM    695  CB  SER A  48     -21.577  40.976  16.564  1.00 24.67           C  
ATOM    696  OG  SER A  48     -20.250  40.951  16.116  1.00 24.67           O  
ATOM    697  H   SER A  48     -21.518  38.880  15.099  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.564  40.858  15.777  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -21.791  41.947  17.010  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.721  40.223  17.337  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.708  41.177  16.878  1.00 24.67           H  
ATOM    702  N   ALA A  49     -22.609  42.983  14.514  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -22.360  44.011  13.511  1.00 24.67           C  
ATOM    704  C   ALA A  49     -21.902  45.321  14.161  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.632  46.315  14.137  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -23.614  44.255  12.690  1.00 24.67           C  
ATOM    707  H   ALA A  49     -23.026  43.240  15.398  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -21.586  43.655  12.836  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -23.410  45.004  11.926  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -23.920  43.321  12.213  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -24.414  44.608  13.340  1.00 24.67           H  
ATOM    712  N   PRO A  50     -20.667  45.388  14.697  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -20.140  46.488  15.496  1.00 24.67           C  
ATOM    714  C   PRO A  50     -19.726  47.676  14.633  1.00 24.67           C  
ATOM    715  O   PRO A  50     -18.558  48.047  14.582  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.919  45.840  16.155  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -18.431  44.840  15.124  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -19.697  44.291  14.476  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -20.883  46.790  16.245  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -18.172  46.613  16.395  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -19.211  45.368  17.105  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -17.773  45.342  14.398  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -17.827  44.057  15.608  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.512  44.132  13.406  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -19.998  43.375  14.988  1.00 24.67           H  
ATOM    726  N   SER A  51     -20.707  48.251  13.946  1.00 24.67           N  
ATOM    727  CA  SER A  51     -20.498  49.387  13.054  1.00 24.67           C  
ATOM    728  C   SER A  51     -20.461  50.740  13.773  1.00 24.67           C  
ATOM    729  O   SER A  51     -20.105  51.757  13.172  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.580  49.382  11.993  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.844  49.611  12.555  1.00 24.67           O  
ATOM    732  H   SER A  51     -21.641  47.862  14.043  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.536  49.247  12.559  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.365  50.151  11.254  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.578  48.423  11.480  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.002  48.870  13.157  1.00 24.67           H  
ATOM    737  N   SER A  52     -20.865  50.760  15.040  1.00 24.67           N  
ATOM    738  CA  SER A  52     -20.891  51.984  15.830  1.00 24.67           C  
ATOM    739  C   SER A  52     -19.519  52.290  16.406  1.00 24.67           C  
ATOM    740  O   SER A  52     -18.639  51.429  16.419  1.00 24.67           O  
ATOM    741  CB  SER A  52     -21.912  51.879  16.950  1.00 24.67           C  
ATOM    742  OG  SER A  52     -21.535  50.915  17.900  1.00 24.67           O  
ATOM    743  H   SER A  52     -21.146  49.890  15.463  1.00 24.67           H  
ATOM    744  HA  SER A  52     -21.177  52.811  15.176  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.009  52.849  17.438  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.885  51.623  16.535  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.139  51.021  18.639  1.00 24.67           H  
ATOM    748  N   SER A  53     -19.354  53.501  16.925  1.00 24.67           N  
ATOM    749  CA  SER A  53     -18.118  53.896  17.585  1.00 24.67           C  
ATOM    750  C   SER A  53     -18.389  55.019  18.572  1.00 24.67           C  
ATOM    751  O   SER A  53     -19.168  55.929  18.286  1.00 24.67           O  
ATOM    752  CB  SER A  53     -17.091  54.346  16.564  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.903  54.749  17.190  1.00 24.67           O  
ATOM    754  H   SER A  53     -20.112  54.165  16.870  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.724  53.039  18.135  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -16.883  53.533  15.868  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -17.497  55.175  15.987  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.164  55.364  17.890  1.00 24.67           H  
ATOM    759  N   MET A  54     -17.746  54.947  19.730  1.00 24.67           N  
ATOM    760  CA  MET A  54     -17.885  55.970  20.763  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.608  56.787  20.907  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.519  56.288  20.634  1.00 24.67           O  
ATOM    763  CB  MET A  54     -18.243  55.319  22.093  1.00 24.67           C  
ATOM    764  CG  MET A  54     -19.499  54.458  22.058  1.00 24.67           C  
ATOM    765  SD  MET A  54     -20.983  55.409  21.699  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.142  56.361  23.206  1.00 24.67           C  
ATOM    767  H   MET A  54     -17.135  54.160  19.898  1.00 24.67           H  
ATOM    768  HA  MET A  54     -18.683  56.652  20.475  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -17.416  54.695  22.428  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -18.388  56.096  22.847  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -19.393  53.684  21.300  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -19.630  53.971  23.023  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -22.021  57.003  23.141  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -21.249  55.684  24.055  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -20.251  56.977  23.344  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.750  58.030  21.363  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.588  58.869  21.646  1.00 24.67           C  
ATOM    778  C   THR A  55     -15.622  59.297  23.113  1.00 24.67           C  
ATOM    779  O   THR A  55     -16.633  59.796  23.602  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.562  60.098  20.714  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -15.496  59.654  19.352  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.349  60.966  21.005  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.674  58.392  21.539  1.00 24.67           H  
ATOM    784  HA  THR A  55     -14.680  58.294  21.483  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.466  60.688  20.857  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.796  58.997  19.263  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.343  61.822  20.333  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.392  61.316  22.032  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -13.441  60.385  20.860  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.520  59.061  23.819  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.440  59.397  25.235  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.241  60.910  25.420  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.852  61.585  24.463  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.271  58.650  25.856  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.053  59.142  25.373  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.726  58.639  23.360  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.362  59.069  25.700  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -13.290  58.733  26.935  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.356  57.594  25.612  1.00 24.67           H  
ATOM    800  HG  SER A  56     -11.946  60.017  25.792  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.528  61.475  26.609  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.195  62.833  26.994  1.00 24.67           C  
ATOM    803  C   PRO A  57     -12.698  63.030  26.864  1.00 24.67           C  
ATOM    804  O   PRO A  57     -11.927  62.119  27.168  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -14.664  62.902  28.450  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -15.763  61.870  28.543  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.333  60.749  27.623  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -14.746  63.541  26.352  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -13.818  62.688  29.124  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -15.009  63.917  28.686  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -15.888  61.540  29.589  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -16.724  62.316  28.240  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -14.732  60.015  28.170  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -16.242  60.316  27.185  1.00 24.67           H  
ATOM    815  N   GLN A  58     -12.285  64.218  26.435  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.863  64.510  26.263  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.250  65.278  27.437  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.073  65.630  27.407  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -10.675  65.273  24.955  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.170  64.472  23.738  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -10.413  63.159  23.537  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.186  63.165  23.370  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -11.127  62.036  23.570  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.966  64.924  26.193  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -10.331  63.563  26.179  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.217  66.217  24.997  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -9.620  65.501  24.812  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -12.226  64.231  23.878  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -11.042  65.079  22.843  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -10.676  61.153  23.455  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -12.135  62.059  23.740  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.072  65.570  28.448  1.00 24.67           N  
ATOM    833  CA  SER A  59     -10.657  66.336  29.632  1.00 24.67           C  
ATOM    834  C   SER A  59      -9.961  67.662  29.300  1.00 24.67           C  
ATOM    835  O   SER A  59      -8.947  68.005  29.915  1.00 24.67           O  
ATOM    836  CB  SER A  59      -9.751  65.494  30.513  1.00 24.67           C  
ATOM    837  OG  SER A  59     -10.414  64.346  30.976  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.018  65.229  28.395  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.556  66.573  30.205  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -8.862  65.203  29.955  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -9.420  66.091  31.360  1.00 24.67           H  
ATOM    842  HG  SER A  59      -9.790  63.893  31.548  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.522  68.409  28.353  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.968  69.689  27.938  1.00 24.67           C  
ATOM    845  C   SER A  60     -11.031  70.544  27.262  1.00 24.67           C  
ATOM    846  O   SER A  60     -12.108  70.748  27.821  1.00 24.67           O  
ATOM    847  OXT SER A  60     -10.897  70.836  26.075  1.00 24.67           O  
ATOM    848  CB  SER A  60      -8.800  69.468  26.993  1.00 24.67           C  
ATOM    849  OG  SER A  60      -8.268  70.692  26.555  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.353  68.061  27.900  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.611  70.217  28.823  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -8.025  68.892  27.501  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -9.132  68.881  26.137  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.949  71.139  27.344  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644081 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      -0.297   0.279  -0.239  1.00  5.31           N  
ATOM      2  CA  ILE A   1       0.757   0.454   0.757  1.00  5.31           C  
ATOM      3  C   ILE A   1       1.429   1.814   0.620  1.00  5.31           C  
ATOM      4  O   ILE A   1       2.188   2.050  -0.320  1.00  5.31           O  
ATOM      5  CB  ILE A   1       1.824  -0.650   0.639  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       1.197  -2.017   0.842  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       2.894  -0.442   1.658  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       2.151  -3.153   0.569  1.00  5.31           C  
ATOM      9 1H   ILE A   1      -1.084  -0.192   0.189  1.00  5.31           H  
ATOM     10 2H   ILE A   1      -0.592   1.190  -0.582  1.00  5.31           H  
ATOM     11 3H   ILE A   1       0.057  -0.275  -1.012  1.00  5.31           H  
ATOM     12  HA  ILE A   1       0.311   0.391   1.752  1.00  5.31           H  
ATOM     13  HB  ILE A   1       2.267  -0.622  -0.355  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       0.853  -2.088   1.869  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       0.336  -2.117   0.178  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       3.639  -1.222   1.561  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       3.372   0.532   1.524  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       2.435  -0.490   2.646  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       1.636  -4.102   0.741  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       2.492  -3.102  -0.467  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       3.009  -3.073   1.243  1.00  5.31           H  
ATOM     22  N   GLU A   2       1.119   2.731   1.531  1.00  7.28           N  
ATOM     23  CA  GLU A   2       1.792   4.032   1.532  1.00  7.28           C  
ATOM     24  C   GLU A   2       3.273   3.832   1.840  1.00  7.28           C  
ATOM     25  O   GLU A   2       3.597   3.076   2.748  1.00  7.28           O  
ATOM     26  CB  GLU A   2       1.156   4.973   2.563  1.00  7.28           C  
ATOM     27  CG  GLU A   2       1.725   6.399   2.570  1.00  7.28           C  
ATOM     28  CD  GLU A   2       1.023   7.320   3.551  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       0.073   6.896   4.170  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       1.440   8.447   3.676  1.00  7.28           O  
ATOM     31  H   GLU A   2       0.464   2.514   2.272  1.00  7.28           H  
ATOM     32  HA  GLU A   2       1.704   4.479   0.542  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       0.086   5.051   2.370  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       1.278   4.555   3.563  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       2.784   6.356   2.831  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       1.644   6.816   1.569  1.00  7.28           H  
ATOM     37  N   VAL A   3       4.161   4.489   1.097  1.00 10.25           N  
ATOM     38  CA  VAL A   3       5.593   4.349   1.358  1.00 10.25           C  
ATOM     39  C   VAL A   3       6.228   5.707   1.654  1.00 10.25           C  
ATOM     40  O   VAL A   3       5.960   6.693   0.966  1.00 10.25           O  
ATOM     41  CB  VAL A   3       6.304   3.643   0.177  1.00 10.25           C  
ATOM     42  CG1 VAL A   3       7.798   3.540   0.440  1.00 10.25           C  
ATOM     43  CG2 VAL A   3       5.720   2.256   0.010  1.00 10.25           C  
ATOM     44  H   VAL A   3       3.839   5.089   0.351  1.00 10.25           H  
ATOM     45  HA  VAL A   3       5.725   3.719   2.238  1.00 10.25           H  
ATOM     46  HB  VAL A   3       6.164   4.222  -0.736  1.00 10.25           H  
ATOM     47 1HG1 VAL A   3       8.283   3.038  -0.395  1.00 10.25           H  
ATOM     48 2HG1 VAL A   3       8.218   4.529   0.551  1.00 10.25           H  
ATOM     49 3HG1 VAL A   3       7.968   2.971   1.353  1.00 10.25           H  
ATOM     50 1HG2 VAL A   3       6.214   1.739  -0.813  1.00 10.25           H  
ATOM     51 2HG2 VAL A   3       5.871   1.720   0.925  1.00 10.25           H  
ATOM     52 3HG2 VAL A   3       4.659   2.324  -0.198  1.00 10.25           H  
ATOM     53  N   ASP A   4       7.028   5.744   2.717  1.00 14.16           N  
ATOM     54  CA  ASP A   4       7.714   6.948   3.183  1.00 14.16           C  
ATOM     55  C   ASP A   4       8.962   7.257   2.354  1.00 14.16           C  
ATOM     56  O   ASP A   4       9.353   6.492   1.480  1.00 14.16           O  
ATOM     57  CB  ASP A   4       8.087   6.794   4.675  1.00 14.16           C  
ATOM     58  CG  ASP A   4       8.313   8.140   5.458  1.00 14.16           C  
ATOM     59  OD1 ASP A   4       8.295   9.178   4.833  1.00 14.16           O  
ATOM     60  OD2 ASP A   4       8.506   8.093   6.649  1.00 14.16           O  
ATOM     61  H   ASP A   4       7.190   4.869   3.222  1.00 14.16           H  
ATOM     62  HA  ASP A   4       7.030   7.791   3.088  1.00 14.16           H  
ATOM     63 1HB  ASP A   4       7.305   6.224   5.182  1.00 14.16           H  
ATOM     64 2HB  ASP A   4       9.004   6.198   4.744  1.00 14.16           H  
ATOM     65  N   GLU A   5       9.565   8.415   2.618  1.00 18.41           N  
ATOM     66  CA  GLU A   5      10.825   8.802   1.973  1.00 18.41           C  
ATOM     67  C   GLU A   5      11.933   7.809   2.353  1.00 18.41           C  
ATOM     68  O   GLU A   5      12.836   7.517   1.565  1.00 18.41           O  
ATOM     69  CB  GLU A   5      11.232  10.217   2.389  1.00 18.41           C  
ATOM     70  CG  GLU A   5      10.338  11.330   1.843  1.00 18.41           C  
ATOM     71  CD  GLU A   5      10.761  12.715   2.291  1.00 18.41           C  
ATOM     72  OE1 GLU A   5      11.666  12.819   3.088  1.00 18.41           O  
ATOM     73  OE2 GLU A   5      10.175  13.669   1.833  1.00 18.41           O  
ATOM     74  H   GLU A   5       9.140   9.011   3.325  1.00 18.41           H  
ATOM     75  HA  GLU A   5      10.690   8.770   0.892  1.00 18.41           H  
ATOM     76 1HB  GLU A   5      11.217  10.287   3.480  1.00 18.41           H  
ATOM     77 2HB  GLU A   5      12.252  10.412   2.065  1.00 18.41           H  
ATOM     78 1HG  GLU A   5      10.352  11.292   0.754  1.00 18.41           H  
ATOM     79 2HG  GLU A   5       9.314  11.145   2.172  1.00 18.41           H  
ATOM     80  N   ASN A   6      11.852   7.317   3.588  1.00 21.99           N  
ATOM     81  CA  ASN A   6      12.765   6.338   4.163  1.00 21.99           C  
ATOM     82  C   ASN A   6      12.244   4.949   3.801  1.00 21.99           C  
ATOM     83  O   ASN A   6      11.093   4.821   3.391  1.00 21.99           O  
ATOM     84  CB  ASN A   6      12.856   6.508   5.666  1.00 21.99           C  
ATOM     85  CG  ASN A   6      13.489   7.809   6.065  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      14.518   8.221   5.516  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      12.884   8.472   7.014  1.00 21.99           N  
ATOM     88  H   ASN A   6      11.079   7.642   4.156  1.00 21.99           H  
ATOM     89  HA  ASN A   6      13.756   6.456   3.716  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      11.851   6.461   6.094  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      13.432   5.688   6.095  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      13.250   9.348   7.327  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      12.050   8.101   7.432  1.00 21.99           H  
ATOM     94  N   GLY A   7      13.048   3.898   3.974  1.00 24.06           N  
ATOM     95  CA  GLY A   7      12.614   2.534   3.611  1.00 24.06           C  
ATOM     96  C   GLY A   7      11.574   1.893   4.553  1.00 24.06           C  
ATOM     97  O   GLY A   7      11.824   0.847   5.152  1.00 24.06           O  
ATOM     98  H   GLY A   7      13.980   4.039   4.335  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      12.201   2.561   2.602  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      13.491   1.890   3.563  1.00 24.06           H  
ATOM    101  N   THR A   8      10.419   2.542   4.665  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.304   2.094   5.484  1.00 24.67           C  
ATOM    103  C   THR A   8       8.014   2.013   4.667  1.00 24.67           C  
ATOM    104  O   THR A   8       7.581   2.981   4.033  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.105   3.020   6.698  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.290   3.005   7.509  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.903   2.587   7.521  1.00 24.67           C  
ATOM    108  H   THR A   8      10.332   3.393   4.127  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.527   1.096   5.855  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.938   4.038   6.348  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.570   2.093   7.656  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.776   3.262   8.369  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.010   2.629   6.903  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.050   1.575   7.885  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.399   0.830   4.707  1.00 24.09           N  
ATOM    116  CA  LEU A   9       6.158   0.554   3.983  1.00 24.09           C  
ATOM    117  C   LEU A   9       4.901   0.618   4.838  1.00 24.09           C  
ATOM    118  O   LEU A   9       3.796   0.502   4.323  1.00 24.09           O  
ATOM    119  CB  LEU A   9       6.231  -0.837   3.351  1.00 24.09           C  
ATOM    120  CG  LEU A   9       6.864  -0.941   1.959  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       8.275  -0.355   1.975  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.878  -2.395   1.546  1.00 24.09           C  
ATOM    123  H   LEU A   9       7.820   0.087   5.246  1.00 24.09           H  
ATOM    124  HA  LEU A   9       6.056   1.294   3.195  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       6.806  -1.482   4.015  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       5.224  -1.239   3.297  1.00 24.09           H  
ATOM    127  HG  LEU A   9       6.269  -0.396   1.250  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       8.712  -0.439   0.980  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       8.230   0.686   2.255  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       8.894  -0.901   2.689  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.310  -2.486   0.550  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.474  -2.973   2.255  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       5.856  -2.781   1.535  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.047   0.749   6.146  1.00 22.04           N  
ATOM    135  CA  ASP A  10       3.862   0.749   6.992  1.00 22.04           C  
ATOM    136  C   ASP A  10       2.941  -0.417   6.584  1.00 22.04           C  
ATOM    137  O   ASP A  10       3.333  -1.574   6.717  1.00 22.04           O  
ATOM    138  CB  ASP A  10       3.153   2.114   6.934  1.00 22.04           C  
ATOM    139  CG  ASP A  10       4.028   3.261   7.501  1.00 22.04           C  
ATOM    140  OD1 ASP A  10       4.706   3.032   8.478  1.00 22.04           O  
ATOM    141  OD2 ASP A  10       3.990   4.343   6.970  1.00 22.04           O  
ATOM    142  H   ASP A  10       5.965   0.857   6.540  1.00 22.04           H  
ATOM    143  HA  ASP A  10       4.180   0.579   8.025  1.00 22.04           H  
ATOM    144 1HB  ASP A  10       2.900   2.361   5.893  1.00 22.04           H  
ATOM    145 2HB  ASP A  10       2.224   2.075   7.504  1.00 22.04           H  
ATOM    146  N   LEU A  11       1.713  -0.087   6.145  1.00 18.47           N  
ATOM    147  CA  LEU A  11       0.646  -1.000   5.706  1.00 18.47           C  
ATOM    148  C   LEU A  11      -0.687  -0.466   6.187  1.00 18.47           C  
ATOM    149  O   LEU A  11      -1.645  -0.335   5.424  1.00 18.47           O  
ATOM    150  CB  LEU A  11       0.776  -2.447   6.215  1.00 18.47           C  
ATOM    151  CG  LEU A  11      -0.380  -3.364   5.782  1.00 18.47           C  
ATOM    152  CD1 LEU A  11      -0.362  -3.504   4.264  1.00 18.47           C  
ATOM    153  CD2 LEU A  11      -0.267  -4.698   6.492  1.00 18.47           C  
ATOM    154  H   LEU A  11       1.513   0.897   6.069  1.00 18.47           H  
ATOM    155  HA  LEU A  11       0.643  -1.023   4.615  1.00 18.47           H  
ATOM    156 1HB  LEU A  11       1.665  -2.899   5.778  1.00 18.47           H  
ATOM    157 2HB  LEU A  11       0.863  -2.463   7.300  1.00 18.47           H  
ATOM    158  HG  LEU A  11      -1.311  -2.908   6.036  1.00 18.47           H  
ATOM    159 1HD1 LEU A  11      -1.193  -4.135   3.946  1.00 18.47           H  
ATOM    160 2HD1 LEU A  11      -0.461  -2.520   3.815  1.00 18.47           H  
ATOM    161 3HD1 LEU A  11       0.581  -3.958   3.945  1.00 18.47           H  
ATOM    162 1HD2 LEU A  11      -1.094  -5.341   6.193  1.00 18.47           H  
ATOM    163 2HD2 LEU A  11       0.679  -5.173   6.227  1.00 18.47           H  
ATOM    164 3HD2 LEU A  11      -0.301  -4.538   7.569  1.00 18.47           H  
ATOM    165  N   SER A  12      -0.730  -0.226   7.497  1.00 14.21           N  
ATOM    166  CA  SER A  12      -1.894   0.242   8.253  1.00 14.21           C  
ATOM    167  C   SER A  12      -3.092  -0.706   8.156  1.00 14.21           C  
ATOM    168  O   SER A  12      -4.240  -0.278   8.243  1.00 14.21           O  
ATOM    169  CB  SER A  12      -2.298   1.627   7.786  1.00 14.21           C  
ATOM    170  OG  SER A  12      -1.236   2.539   7.949  1.00 14.21           O  
ATOM    171  H   SER A  12       0.129  -0.372   8.008  1.00 14.21           H  
ATOM    172  HA  SER A  12      -1.607   0.307   9.305  1.00 14.21           H  
ATOM    173 1HB  SER A  12      -2.608   1.602   6.743  1.00 14.21           H  
ATOM    174 2HB  SER A  12      -3.154   1.963   8.368  1.00 14.21           H  
ATOM    175  HG  SER A  12      -1.591   3.403   7.717  1.00 14.21           H  
ATOM    176  N   MET A  13      -2.804  -1.998   8.016  1.00 10.54           N  
ATOM    177  CA  MET A  13      -3.804  -3.061   7.936  1.00 10.54           C  
ATOM    178  C   MET A  13      -4.932  -2.746   6.959  1.00 10.54           C  
ATOM    179  O   MET A  13      -6.109  -2.797   7.328  1.00 10.54           O  
ATOM    180  CB  MET A  13      -4.355  -3.376   9.318  1.00 10.54           C  
ATOM    181  CG  MET A  13      -3.304  -3.888  10.283  1.00 10.54           C  
ATOM    182  SD  MET A  13      -2.544  -5.418   9.712  1.00 10.54           S  
ATOM    183  CE  MET A  13      -3.890  -6.566   9.954  1.00 10.54           C  
ATOM    184  H   MET A  13      -1.831  -2.246   7.957  1.00 10.54           H  
ATOM    185  HA  MET A  13      -3.307  -3.956   7.562  1.00 10.54           H  
ATOM    186 1HB  MET A  13      -4.809  -2.481   9.745  1.00 10.54           H  
ATOM    187 2HB  MET A  13      -5.137  -4.131   9.232  1.00 10.54           H  
ATOM    188 1HG  MET A  13      -2.525  -3.140  10.408  1.00 10.54           H  
ATOM    189 2HG  MET A  13      -3.762  -4.072  11.255  1.00 10.54           H  
ATOM    190 1HE  MET A  13      -3.577  -7.565   9.649  1.00 10.54           H  
ATOM    191 2HE  MET A  13      -4.171  -6.580  11.008  1.00 10.54           H  
ATOM    192 3HE  MET A  13      -4.746  -6.253   9.354  1.00 10.54           H  
ATOM    193  N   HIS A  14      -4.591  -2.421   5.713  1.00  8.01           N  
ATOM    194  CA  HIS A  14      -5.615  -2.072   4.741  1.00  8.01           C  
ATOM    195  C   HIS A  14      -6.554  -3.268   4.613  1.00  8.01           C  
ATOM    196  O   HIS A  14      -6.102  -4.414   4.583  1.00  8.01           O  
ATOM    197  CB  HIS A  14      -4.998  -1.743   3.374  1.00  8.01           C  
ATOM    198  CG  HIS A  14      -5.927  -0.984   2.420  1.00  8.01           C  
ATOM    199  ND1 HIS A  14      -7.028  -1.551   1.789  1.00  8.01           N  
ATOM    200  CD2 HIS A  14      -5.883   0.307   2.003  1.00  8.01           C  
ATOM    201  CE1 HIS A  14      -7.616  -0.637   1.036  1.00  8.01           C  
ATOM    202  NE2 HIS A  14      -6.940   0.499   1.146  1.00  8.01           N  
ATOM    203  H   HIS A  14      -3.614  -2.386   5.453  1.00  8.01           H  
ATOM    204  HA  HIS A  14      -6.189  -1.212   5.087  1.00  8.01           H  
ATOM    205 1HB  HIS A  14      -4.094  -1.148   3.522  1.00  8.01           H  
ATOM    206 2HB  HIS A  14      -4.700  -2.671   2.884  1.00  8.01           H  
ATOM    207  HD1 HIS A  14      -7.412  -2.496   1.876  1.00  8.01           H  
ATOM    208  HD2 HIS A  14      -5.205   1.132   2.226  1.00  8.01           H  
ATOM    209  HE1 HIS A  14      -8.505  -0.892   0.460  1.00  8.01           H  
ATOM    210  N   LYS A  15      -7.851  -2.999   4.553  1.00  6.58           N  
ATOM    211  CA  LYS A  15      -8.854  -4.050   4.453  1.00  6.58           C  
ATOM    212  C   LYS A  15      -9.101  -4.539   3.032  1.00  6.58           C  
ATOM    213  O   LYS A  15      -8.817  -3.846   2.054  1.00  6.58           O  
ATOM    214  CB  LYS A  15     -10.177  -3.577   5.058  1.00  6.58           C  
ATOM    215  CG  LYS A  15     -10.123  -3.318   6.557  1.00  6.58           C  
ATOM    216  CD  LYS A  15     -11.481  -2.881   7.092  1.00  6.58           C  
ATOM    217  CE  LYS A  15     -11.430  -2.630   8.593  1.00  6.58           C  
ATOM    218  NZ  LYS A  15     -12.747  -2.184   9.128  1.00  6.58           N  
ATOM    219  H   LYS A  15      -8.149  -2.035   4.590  1.00  6.58           H  
ATOM    220  HA  LYS A  15      -8.501  -4.901   5.035  1.00  6.58           H  
ATOM    221 1HB  LYS A  15     -10.487  -2.652   4.574  1.00  6.58           H  
ATOM    222 2HB  LYS A  15     -10.953  -4.320   4.873  1.00  6.58           H  
ATOM    223 1HG  LYS A  15      -9.816  -4.231   7.070  1.00  6.58           H  
ATOM    224 2HG  LYS A  15      -9.383  -2.543   6.769  1.00  6.58           H  
ATOM    225 1HD  LYS A  15     -11.794  -1.966   6.588  1.00  6.58           H  
ATOM    226 2HD  LYS A  15     -12.219  -3.658   6.886  1.00  6.58           H  
ATOM    227 1HE  LYS A  15     -11.137  -3.550   9.098  1.00  6.58           H  
ATOM    228 2HE  LYS A  15     -10.685  -1.862   8.800  1.00  6.58           H  
ATOM    229 1HZ  LYS A  15     -12.671  -2.028  10.123  1.00  6.58           H  
ATOM    230 2HZ  LYS A  15     -13.022  -1.324   8.673  1.00  6.58           H  
ATOM    231 3HZ  LYS A  15     -13.442  -2.894   8.951  1.00  6.58           H  
ATOM    232  N   HIS A  16      -9.654  -5.751   2.952  1.00  6.15           N  
ATOM    233  CA  HIS A  16     -10.069  -6.398   1.712  1.00  6.15           C  
ATOM    234  C   HIS A  16     -11.487  -6.922   1.934  1.00  6.15           C  
ATOM    235  O   HIS A  16     -11.765  -8.105   1.773  1.00  6.15           O  
ATOM    236  CB  HIS A  16      -9.113  -7.549   1.363  1.00  6.15           C  
ATOM    237  CG  HIS A  16      -7.691  -7.096   1.155  1.00  6.15           C  
ATOM    238  ND1 HIS A  16      -7.268  -6.443   0.009  1.00  6.15           N  
ATOM    239  CD2 HIS A  16      -6.607  -7.173   1.967  1.00  6.15           C  
ATOM    240  CE1 HIS A  16      -5.980  -6.142   0.131  1.00  6.15           C  
ATOM    241  NE2 HIS A  16      -5.560  -6.578   1.306  1.00  6.15           N  
ATOM    242  H   HIS A  16      -9.815  -6.251   3.814  1.00  6.15           H  
ATOM    243  HA  HIS A  16     -10.085  -5.685   0.890  1.00  6.15           H  
ATOM    244 1HB  HIS A  16      -9.127  -8.294   2.158  1.00  6.15           H  
ATOM    245 2HB  HIS A  16      -9.453  -8.038   0.448  1.00  6.15           H  
ATOM    246  HD2 HIS A  16      -6.573  -7.616   2.962  1.00  6.15           H  
ATOM    247  HE1 HIS A  16      -5.372  -5.623  -0.608  1.00  6.15           H  
ATOM    248  HE2 HIS A  16      -4.622  -6.485   1.672  1.00  6.15           H  
ATOM    249  N   ARG A  17     -12.360  -6.004   2.351  1.00  6.68           N  
ATOM    250  CA  ARG A  17     -13.749  -6.280   2.737  1.00  6.68           C  
ATOM    251  C   ARG A  17     -14.567  -7.091   1.733  1.00  6.68           C  
ATOM    252  O   ARG A  17     -15.257  -8.040   2.115  1.00  6.68           O  
ATOM    253  CB  ARG A  17     -14.472  -4.961   2.971  1.00  6.68           C  
ATOM    254  CG  ARG A  17     -15.934  -5.072   3.385  1.00  6.68           C  
ATOM    255  CD  ARG A  17     -16.544  -3.721   3.571  1.00  6.68           C  
ATOM    256  NE  ARG A  17     -17.957  -3.794   3.916  1.00  6.68           N  
ATOM    257  CZ  ARG A  17     -18.766  -2.724   4.066  1.00  6.68           C  
ATOM    258  NH1 ARG A  17     -18.291  -1.508   3.897  1.00  6.68           N  
ATOM    259  NH2 ARG A  17     -20.038  -2.896   4.382  1.00  6.68           N  
ATOM    260  H   ARG A  17     -12.028  -5.053   2.426  1.00  6.68           H  
ATOM    261  HA  ARG A  17     -13.725  -6.832   3.676  1.00  6.68           H  
ATOM    262 1HB  ARG A  17     -13.954  -4.399   3.748  1.00  6.68           H  
ATOM    263 2HB  ARG A  17     -14.438  -4.365   2.060  1.00  6.68           H  
ATOM    264 1HG  ARG A  17     -16.493  -5.598   2.610  1.00  6.68           H  
ATOM    265 2HG  ARG A  17     -16.011  -5.619   4.324  1.00  6.68           H  
ATOM    266 1HD  ARG A  17     -16.025  -3.196   4.372  1.00  6.68           H  
ATOM    267 2HD  ARG A  17     -16.450  -3.154   2.646  1.00  6.68           H  
ATOM    268  HE  ARG A  17     -18.360  -4.711   4.055  1.00  6.68           H  
ATOM    269 1HH1 ARG A  17     -17.319  -1.374   3.656  1.00  6.68           H  
ATOM    270 2HH1 ARG A  17     -18.898  -0.709   4.009  1.00  6.68           H  
ATOM    271 1HH2 ARG A  17     -20.404  -3.829   4.511  1.00  6.68           H  
ATOM    272 2HH2 ARG A  17     -20.642  -2.096   4.493  1.00  6.68           H  
ATOM    273  N   LYS A  18     -14.539  -6.696   0.466  1.00  8.22           N  
ATOM    274  CA  LYS A  18     -15.332  -7.391  -0.542  1.00  8.22           C  
ATOM    275  C   LYS A  18     -14.758  -7.257  -1.941  1.00  8.22           C  
ATOM    276  O   LYS A  18     -14.401  -6.161  -2.379  1.00  8.22           O  
ATOM    277  CB  LYS A  18     -16.775  -6.877  -0.526  1.00  8.22           C  
ATOM    278  CG  LYS A  18     -17.730  -7.602  -1.477  1.00  8.22           C  
ATOM    279  CD  LYS A  18     -19.161  -7.099  -1.301  1.00  8.22           C  
ATOM    280  CE  LYS A  18     -20.123  -7.797  -2.249  1.00  8.22           C  
ATOM    281  NZ  LYS A  18     -21.522  -7.307  -2.080  1.00  8.22           N  
ATOM    282  H   LYS A  18     -13.954  -5.920   0.197  1.00  8.22           H  
ATOM    283  HA  LYS A  18     -15.339  -8.453  -0.293  1.00  8.22           H  
ATOM    284 1HB  LYS A  18     -17.183  -6.974   0.479  1.00  8.22           H  
ATOM    285 2HB  LYS A  18     -16.786  -5.819  -0.784  1.00  8.22           H  
ATOM    286 1HG  LYS A  18     -17.422  -7.431  -2.512  1.00  8.22           H  
ATOM    287 2HG  LYS A  18     -17.697  -8.673  -1.279  1.00  8.22           H  
ATOM    288 1HD  LYS A  18     -19.484  -7.274  -0.273  1.00  8.22           H  
ATOM    289 2HD  LYS A  18     -19.193  -6.027  -1.496  1.00  8.22           H  
ATOM    290 1HE  LYS A  18     -19.807  -7.613  -3.273  1.00  8.22           H  
ATOM    291 2HE  LYS A  18     -20.099  -8.870  -2.060  1.00  8.22           H  
ATOM    292 1HZ  LYS A  18     -22.128  -7.789  -2.728  1.00  8.22           H  
ATOM    293 2HZ  LYS A  18     -21.832  -7.482  -1.133  1.00  8.22           H  
ATOM    294 3HZ  LYS A  18     -21.554  -6.313  -2.267  1.00  8.22           H  
ATOM    295  N   ARG A  19     -14.697  -8.376  -2.656  1.00 10.87           N  
ATOM    296  CA  ARG A  19     -14.252  -8.385  -4.041  1.00 10.87           C  
ATOM    297  C   ARG A  19     -15.309  -9.038  -4.918  1.00 10.87           C  
ATOM    298  O   ARG A  19     -15.464 -10.256  -4.916  1.00 10.87           O  
ATOM    299  CB  ARG A  19     -12.933  -9.134  -4.189  1.00 10.87           C  
ATOM    300  CG  ARG A  19     -11.756  -8.514  -3.432  1.00 10.87           C  
ATOM    301  CD  ARG A  19     -10.484  -9.251  -3.675  1.00 10.87           C  
ATOM    302  NE  ARG A  19      -9.367  -8.677  -2.928  1.00 10.87           N  
ATOM    303  CZ  ARG A  19      -8.094  -9.114  -2.999  1.00 10.87           C  
ATOM    304  NH1 ARG A  19      -7.792 -10.125  -3.786  1.00 10.87           N  
ATOM    305  NH2 ARG A  19      -7.145  -8.536  -2.285  1.00 10.87           N  
ATOM    306  H   ARG A  19     -14.985  -9.245  -2.227  1.00 10.87           H  
ATOM    307  HA  ARG A  19     -14.110  -7.359  -4.374  1.00 10.87           H  
ATOM    308 1HB  ARG A  19     -13.054 -10.157  -3.840  1.00 10.87           H  
ATOM    309 2HB  ARG A  19     -12.662  -9.180  -5.246  1.00 10.87           H  
ATOM    310 1HG  ARG A  19     -11.624  -7.481  -3.755  1.00 10.87           H  
ATOM    311 2HG  ARG A  19     -11.960  -8.534  -2.361  1.00 10.87           H  
ATOM    312 1HD  ARG A  19     -10.601 -10.291  -3.369  1.00 10.87           H  
ATOM    313 2HD  ARG A  19     -10.240  -9.211  -4.736  1.00 10.87           H  
ATOM    314  HE  ARG A  19      -9.561  -7.897  -2.314  1.00 10.87           H  
ATOM    315 1HH1 ARG A  19      -8.513 -10.571  -4.334  1.00 10.87           H  
ATOM    316 2HH1 ARG A  19      -6.839 -10.454  -3.842  1.00 10.87           H  
ATOM    317 1HH2 ARG A  19      -7.362  -7.749  -1.656  1.00 10.87           H  
ATOM    318 2HH2 ARG A  19      -6.198  -8.870  -2.344  1.00 10.87           H  
ATOM    319  N   GLU A  20     -16.053  -8.221  -5.658  1.00 14.30           N  
ATOM    320  CA  GLU A  20     -17.136  -8.718  -6.509  1.00 14.30           C  
ATOM    321  C   GLU A  20     -16.617  -9.616  -7.631  1.00 14.30           C  
ATOM    322  O   GLU A  20     -17.238 -10.613  -8.012  1.00 14.30           O  
ATOM    323  CB  GLU A  20     -17.908  -7.543  -7.114  1.00 14.30           C  
ATOM    324  CG  GLU A  20     -18.731  -6.736  -6.108  1.00 14.30           C  
ATOM    325  CD  GLU A  20     -19.429  -5.539  -6.726  1.00 14.30           C  
ATOM    326  OE1 GLU A  20     -19.168  -5.240  -7.866  1.00 14.30           O  
ATOM    327  OE2 GLU A  20     -20.227  -4.930  -6.048  1.00 14.30           O  
ATOM    328  H   GLU A  20     -15.876  -7.226  -5.612  1.00 14.30           H  
ATOM    329  HA  GLU A  20     -17.817  -9.306  -5.890  1.00 14.30           H  
ATOM    330 1HB  GLU A  20     -17.208  -6.861  -7.598  1.00 14.30           H  
ATOM    331 2HB  GLU A  20     -18.586  -7.912  -7.882  1.00 14.30           H  
ATOM    332 1HG  GLU A  20     -19.486  -7.391  -5.678  1.00 14.30           H  
ATOM    333 2HG  GLU A  20     -18.080  -6.400  -5.300  1.00 14.30           H  
ATOM    334  N   ASN A  21     -15.448  -9.274  -8.147  1.00 17.83           N  
ATOM    335  CA  ASN A  21     -14.866  -9.966  -9.285  1.00 17.83           C  
ATOM    336  C   ASN A  21     -14.131 -11.238  -8.893  1.00 17.83           C  
ATOM    337  O   ASN A  21     -12.904 -11.305  -8.963  1.00 17.83           O  
ATOM    338  CB  ASN A  21     -13.948  -9.032 -10.039  1.00 17.83           C  
ATOM    339  CG  ASN A  21     -14.695  -7.886 -10.669  1.00 17.83           C  
ATOM    340  OD1 ASN A  21     -15.790  -8.067 -11.217  1.00 17.83           O  
ATOM    341  ND2 ASN A  21     -14.127  -6.710 -10.604  1.00 17.83           N  
ATOM    342  H   ASN A  21     -14.969  -8.478  -7.755  1.00 17.83           H  
ATOM    343  HA  ASN A  21     -15.678 -10.265  -9.950  1.00 17.83           H  
ATOM    344 1HB  ASN A  21     -13.195  -8.636  -9.357  1.00 17.83           H  
ATOM    345 2HB  ASN A  21     -13.425  -9.587 -10.818  1.00 17.83           H  
ATOM    346 1HD2 ASN A  21     -14.578  -5.913 -11.008  1.00 17.83           H  
ATOM    347 2HD2 ASN A  21     -13.239  -6.605 -10.156  1.00 17.83           H  
ATOM    348  N   ALA A  22     -14.887 -12.233  -8.452  1.00 20.83           N  
ATOM    349  CA  ALA A  22     -14.305 -13.511  -8.061  1.00 20.83           C  
ATOM    350  C   ALA A  22     -13.619 -14.103  -9.276  1.00 20.83           C  
ATOM    351  O   ALA A  22     -14.125 -13.973 -10.388  1.00 20.83           O  
ATOM    352  CB  ALA A  22     -15.359 -14.461  -7.527  1.00 20.83           C  
ATOM    353  H   ALA A  22     -15.892 -12.059  -8.389  1.00 20.83           H  
ATOM    354  HA  ALA A  22     -13.553 -13.332  -7.291  1.00 20.83           H  
ATOM    355 1HB  ALA A  22     -14.891 -15.402  -7.243  1.00 20.83           H  
ATOM    356 2HB  ALA A  22     -15.837 -14.013  -6.655  1.00 20.83           H  
ATOM    357 3HB  ALA A  22     -16.106 -14.644  -8.297  1.00 20.83           H  
ATOM    358  N   PHE A  23     -12.483 -14.763  -9.072  1.00 22.91           N  
ATOM    359  CA  PHE A  23     -11.728 -15.352 -10.179  1.00 22.91           C  
ATOM    360  C   PHE A  23     -11.594 -14.313 -11.303  1.00 22.91           C  
ATOM    361  O   PHE A  23     -12.006 -14.573 -12.433  1.00 22.91           O  
ATOM    362  CB  PHE A  23     -12.450 -16.593 -10.697  1.00 22.91           C  
ATOM    363  CG  PHE A  23     -12.733 -17.599  -9.625  1.00 22.91           C  
ATOM    364  CD1 PHE A  23     -13.987 -17.653  -9.036  1.00 22.91           C  
ATOM    365  CD2 PHE A  23     -11.756 -18.481  -9.188  1.00 22.91           C  
ATOM    366  CE1 PHE A  23     -14.264 -18.565  -8.038  1.00 22.91           C  
ATOM    367  CE2 PHE A  23     -12.029 -19.398  -8.187  1.00 22.91           C  
ATOM    368  CZ  PHE A  23     -13.286 -19.437  -7.612  1.00 22.91           C  
ATOM    369  H   PHE A  23     -12.127 -14.844  -8.129  1.00 22.91           H  
ATOM    370  HA  PHE A  23     -10.735 -15.636  -9.824  1.00 22.91           H  
ATOM    371 1HB  PHE A  23     -13.396 -16.306 -11.162  1.00 22.91           H  
ATOM    372 2HB  PHE A  23     -11.842 -17.071 -11.464  1.00 22.91           H  
ATOM    373  HD1 PHE A  23     -14.760 -16.963  -9.375  1.00 22.91           H  
ATOM    374  HD2 PHE A  23     -10.763 -18.447  -9.638  1.00 22.91           H  
ATOM    375  HE1 PHE A  23     -15.255 -18.596  -7.586  1.00 22.91           H  
ATOM    376  HE2 PHE A  23     -11.254 -20.087  -7.851  1.00 22.91           H  
ATOM    377  HZ  PHE A  23     -13.502 -20.158  -6.825  1.00 22.91           H  
ATOM    378  N   PRO A  24     -10.920 -13.172 -11.042  1.00 24.18           N  
ATOM    379  CA  PRO A  24     -10.888 -11.964 -11.860  1.00 24.18           C  
ATOM    380  C   PRO A  24     -10.644 -12.109 -13.357  1.00 24.18           C  
ATOM    381  O   PRO A  24     -11.193 -11.327 -14.138  1.00 24.18           O  
ATOM    382  CB  PRO A  24      -9.681 -11.222 -11.264  1.00 24.18           C  
ATOM    383  CG  PRO A  24      -9.645 -11.643  -9.834  1.00 24.18           C  
ATOM    384  CD  PRO A  24     -10.010 -13.098  -9.860  1.00 24.18           C  
ATOM    385  HA  PRO A  24     -11.814 -11.400 -11.677  1.00 24.18           H  
ATOM    386 1HB  PRO A  24      -8.768 -11.494 -11.816  1.00 24.18           H  
ATOM    387 2HB  PRO A  24      -9.815 -10.140 -11.381  1.00 24.18           H  
ATOM    388 1HG  PRO A  24      -8.652 -11.461  -9.404  1.00 24.18           H  
ATOM    389 2HG  PRO A  24     -10.362 -11.048  -9.250  1.00 24.18           H  
ATOM    390 1HD  PRO A  24      -9.120 -13.725 -10.014  1.00 24.18           H  
ATOM    391 2HD  PRO A  24     -10.502 -13.296  -8.921  1.00 24.18           H  
ATOM    392  N   SER A  25      -9.815 -13.069 -13.769  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.501 -13.217 -15.189  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.743 -14.502 -15.513  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.920 -14.979 -14.722  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.673 -12.037 -15.679  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.350 -12.186 -17.034  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.408 -13.707 -13.103  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.442 -13.235 -15.740  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.211 -11.104 -15.539  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.757 -11.972 -15.092  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.884 -13.024 -17.101  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.940 -15.009 -16.729  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.196 -16.177 -17.214  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.777 -15.760 -17.606  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.442 -15.647 -18.783  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.897 -16.782 -18.415  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.182 -17.229 -18.077  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.627 -14.575 -17.331  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.136 -16.917 -16.417  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.960 -16.041 -19.210  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.307 -17.616 -18.791  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.538 -17.637 -18.873  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.975 -15.484 -16.585  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.630 -14.944 -16.725  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.680 -15.807 -17.539  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.678 -17.036 -17.445  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.023 -14.716 -15.356  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.700 -14.253 -15.465  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.374 -15.609 -15.656  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.711 -13.979 -17.225  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.625 -13.993 -14.806  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.038 -15.649 -14.795  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.220 -14.922 -15.991  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.865 -15.120 -18.329  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.825 -15.701 -19.163  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.769 -16.402 -18.341  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.443 -15.964 -17.238  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.165 -14.636 -20.007  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.081 -15.164 -20.731  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.972 -14.115 -18.343  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.290 -16.438 -19.823  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.899 -14.224 -20.701  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.822 -13.821 -19.372  1.00 24.67           H  
ATOM    435  HG  SER A  28       0.095 -14.522 -21.432  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.229 -17.481 -18.897  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.848 -18.235 -18.272  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.197 -17.926 -18.934  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.166 -18.665 -18.757  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.562 -19.728 -18.365  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.908 -20.242 -17.427  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.572 -17.777 -19.800  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.905 -17.955 -17.223  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.416 -20.005 -19.410  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.420 -20.286 -17.992  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.760 -19.374 -17.974  1.00 24.67           H  
ATOM    447  N   SER A  30       2.251 -16.831 -19.697  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.477 -16.420 -20.372  1.00 24.67           C  
ATOM    449  C   SER A  30       4.638 -16.160 -19.432  1.00 24.67           C  
ATOM    450  O   SER A  30       4.484 -15.577 -18.361  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.255 -15.161 -21.181  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.484 -14.682 -21.715  1.00 24.67           O  
ATOM    453  H   SER A  30       1.410 -16.271 -19.830  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.767 -17.222 -21.053  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.565 -15.377 -21.992  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.798 -14.392 -20.554  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.236 -14.095 -22.438  1.00 24.67           H  
ATOM    458  N   SER A  31       5.831 -16.531 -19.892  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.068 -16.313 -19.154  1.00 24.67           C  
ATOM    460  C   SER A  31       7.408 -14.828 -18.985  1.00 24.67           C  
ATOM    461  O   SER A  31       8.274 -14.485 -18.182  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.218 -17.001 -19.858  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.490 -16.384 -21.078  1.00 24.67           O  
ATOM    464  H   SER A  31       5.870 -16.997 -20.784  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.951 -16.751 -18.164  1.00 24.67           H  
ATOM    466 1HB  SER A  31       9.102 -16.961 -19.224  1.00 24.67           H  
ATOM    467 2HB  SER A  31       7.975 -18.047 -20.022  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.658 -15.460 -20.863  1.00 24.67           H  
ATOM    469  N   SER A  32       6.768 -13.959 -19.781  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.017 -12.520 -19.714  1.00 24.67           C  
ATOM    471  C   SER A  32       8.512 -12.183 -19.699  1.00 24.67           C  
ATOM    472  O   SER A  32       8.979 -11.558 -18.750  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.354 -11.926 -18.478  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.958 -12.103 -18.506  1.00 24.67           O  
ATOM    475  H   SER A  32       6.052 -14.306 -20.422  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.562 -12.060 -20.591  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.765 -12.389 -17.580  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.586 -10.864 -18.428  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.798 -13.034 -18.289  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.277 -12.499 -20.770  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.735 -12.409 -20.855  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.355 -11.113 -20.330  1.00 24.67           C  
ATOM    483  O   PRO A  33      12.472 -11.122 -19.818  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.975 -12.501 -22.368  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.827 -13.323 -22.885  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.635 -12.874 -22.065  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.173 -13.278 -20.339  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.012 -11.482 -22.797  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.949 -12.961 -22.566  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.690 -13.145 -23.963  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.045 -14.397 -22.768  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       8.154 -11.996 -22.526  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.955 -13.717 -21.983  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.653  -9.992 -20.457  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.204  -8.724 -20.003  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.481  -8.384 -20.761  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.490  -8.362 -21.994  1.00 24.67           O  
ATOM    498  H   GLY A  34       9.733 -10.013 -20.863  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.468  -7.932 -20.144  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.414  -8.783 -18.936  1.00 24.67           H  
ATOM    501  N   VAL A  35      13.553  -8.101 -20.028  1.00 24.67           N  
ATOM    502  CA  VAL A  35      14.825  -7.748 -20.644  1.00 24.67           C  
ATOM    503  C   VAL A  35      15.739  -8.959 -20.767  1.00 24.67           C  
ATOM    504  O   VAL A  35      16.041  -9.627 -19.776  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.522  -6.652 -19.824  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      16.871  -6.325 -20.434  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.631  -5.418 -19.789  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.485  -8.153 -19.022  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.630  -7.360 -21.644  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.693  -7.013 -18.811  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      17.359  -5.552 -19.842  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.498  -7.220 -20.445  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.731  -5.968 -21.452  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      15.116  -4.637 -19.203  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      14.468  -5.062 -20.807  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.674  -5.669 -19.335  1.00 24.67           H  
ATOM    517  N   LYS A  36      16.177  -9.245 -21.986  1.00 24.67           N  
ATOM    518  CA  LYS A  36      17.025 -10.401 -22.232  1.00 24.67           C  
ATOM    519  C   LYS A  36      18.317 -10.358 -21.429  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.047  -9.364 -21.460  1.00 24.67           O  
ATOM    521  CB  LYS A  36      17.353 -10.518 -23.720  1.00 24.67           C  
ATOM    522  CG  LYS A  36      18.181 -11.746 -24.083  1.00 24.67           C  
ATOM    523  CD  LYS A  36      18.421 -11.851 -25.581  1.00 24.67           C  
ATOM    524  CE  LYS A  36      19.276 -13.070 -25.908  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      19.527 -13.205 -27.375  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.895  -8.656 -22.757  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.476 -11.293 -21.925  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      16.428 -10.554 -24.295  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      17.906  -9.635 -24.041  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.149 -11.687 -23.585  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      17.673 -12.644 -23.736  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      17.466 -11.927 -26.105  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.935 -10.954 -25.926  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      20.232 -12.978 -25.391  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      18.768 -13.965 -25.553  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      20.097 -14.023 -27.545  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.647 -13.302 -27.862  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      20.009 -12.384 -27.714  1.00 24.67           H  
ATOM    539  N   SER A  37      18.616 -11.455 -20.748  1.00 24.67           N  
ATOM    540  CA  SER A  37      19.838 -11.583 -19.972  1.00 24.67           C  
ATOM    541  C   SER A  37      21.076 -11.606 -20.877  1.00 24.67           C  
ATOM    542  O   SER A  37      21.041 -12.273 -21.910  1.00 24.67           O  
ATOM    543  CB  SER A  37      19.784 -12.884 -19.192  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.005 -13.162 -18.557  1.00 24.67           O  
ATOM    545  H   SER A  37      17.961 -12.225 -20.763  1.00 24.67           H  
ATOM    546  HA  SER A  37      19.864 -10.758 -19.267  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.987 -12.831 -18.450  1.00 24.67           H  
ATOM    548 2HB  SER A  37      19.539 -13.697 -19.874  1.00 24.67           H  
ATOM    549  HG  SER A  37      21.685 -13.121 -19.260  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.163 -10.885 -20.542  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.453 -10.966 -21.203  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.963 -12.398 -21.176  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.771 -13.120 -20.184  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.312 -10.010 -20.374  1.00 24.67           C  
ATOM    555  CG  PRO A  38      23.326  -9.008 -19.811  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.064  -9.796 -19.547  1.00 24.67           C  
ATOM    557  HA  PRO A  38      23.353 -10.610 -22.241  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.836 -10.565 -19.600  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.081  -9.553 -21.019  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.737  -8.540 -18.902  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.167  -8.195 -20.538  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.044 -10.179 -18.528  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.204  -9.135 -19.775  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.606 -12.811 -22.264  1.00 24.67           N  
ATOM    565  CA  ASP A  39      25.151 -14.159 -22.377  1.00 24.67           C  
ATOM    566  C   ASP A  39      26.362 -14.395 -21.504  1.00 24.67           C  
ATOM    567  O   ASP A  39      27.056 -13.453 -21.114  1.00 24.67           O  
ATOM    568  CB  ASP A  39      25.511 -14.522 -23.820  1.00 24.67           C  
ATOM    569  CG  ASP A  39      26.004 -15.953 -23.884  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      25.353 -16.808 -23.333  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.098 -16.170 -24.363  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.761 -12.149 -23.029  1.00 24.67           H  
ATOM    573  HA  ASP A  39      24.373 -14.853 -22.054  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      24.635 -14.410 -24.460  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      26.284 -13.848 -24.191  1.00 24.67           H  
ATOM    576  N   ALA A  40      26.669 -15.663 -21.254  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.849 -16.034 -20.491  1.00 24.67           C  
ATOM    578  C   ALA A  40      29.118 -15.487 -21.140  1.00 24.67           C  
ATOM    579  O   ALA A  40      30.045 -15.074 -20.442  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.948 -17.538 -20.370  1.00 24.67           C  
ATOM    581  H   ALA A  40      26.063 -16.397 -21.644  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.757 -15.599 -19.496  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      28.825 -17.800 -19.782  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.054 -17.924 -19.892  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.039 -17.966 -21.373  1.00 24.67           H  
ATOM    586  N   SER A  41      29.157 -15.443 -22.480  1.00 24.67           N  
ATOM    587  CA  SER A  41      30.324 -14.952 -23.199  1.00 24.67           C  
ATOM    588  C   SER A  41      30.510 -13.439 -23.059  1.00 24.67           C  
ATOM    589  O   SER A  41      31.554 -12.905 -23.429  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.231 -15.329 -24.666  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.172 -14.664 -25.299  1.00 24.67           O  
ATOM    592  H   SER A  41      28.363 -15.778 -23.042  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.206 -15.438 -22.780  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.167 -15.084 -25.162  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.085 -16.406 -24.753  1.00 24.67           H  
ATOM    596  HG  SER A  41      28.358 -15.130 -24.996  1.00 24.67           H  
ATOM    597  N   GLN A  42      29.487 -12.747 -22.552  1.00 24.67           N  
ATOM    598  CA  GLN A  42      29.541 -11.307 -22.356  1.00 24.67           C  
ATOM    599  C   GLN A  42      29.806 -11.029 -20.879  1.00 24.67           C  
ATOM    600  O   GLN A  42      30.696 -10.250 -20.520  1.00 24.67           O  
ATOM    601  CB  GLN A  42      28.196 -10.692 -22.781  1.00 24.67           C  
ATOM    602  CG  GLN A  42      27.883 -10.862 -24.269  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.477 -10.384 -24.678  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.427 -10.805 -24.144  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      26.450  -9.479 -25.649  1.00 24.67           N  
ATOM    606  H   GLN A  42      28.651 -13.233 -22.254  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.349 -10.888 -22.949  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      27.389 -11.149 -22.207  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.198  -9.628 -22.550  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      28.615 -10.295 -24.841  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.965 -11.922 -24.516  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      25.576  -9.115 -25.975  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      27.306  -9.158 -26.059  1.00 24.67           H  
ATOM    614  N   ARG A  43      29.098 -11.762 -20.018  1.00 24.67           N  
ATOM    615  CA  ARG A  43      29.192 -11.625 -18.569  1.00 24.67           C  
ATOM    616  C   ARG A  43      30.585 -11.905 -18.041  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.032 -11.272 -17.083  1.00 24.67           O  
ATOM    618  CB  ARG A  43      28.212 -12.572 -17.899  1.00 24.67           C  
ATOM    619  CG  ARG A  43      26.747 -12.179 -17.999  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.883 -13.212 -17.390  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.461 -12.865 -17.412  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.835 -12.175 -16.423  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.525 -11.772 -15.373  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      22.540 -11.912 -16.483  1.00 24.67           N  
ATOM    625  H   ARG A  43      28.414 -12.418 -20.390  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.923 -10.603 -18.308  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.315 -13.556 -18.350  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      28.468 -12.674 -16.844  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      26.576 -11.231 -17.491  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.482 -12.090 -19.047  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.008 -14.141 -17.950  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.182 -13.371 -16.356  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.925 -13.135 -18.248  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      25.514 -11.972 -15.312  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      24.066 -11.265 -14.630  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.980 -12.256 -17.260  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      22.095 -11.409 -15.734  1.00 24.67           H  
ATOM    638  N   HIS A  44      31.281 -12.840 -18.677  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.607 -13.222 -18.249  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.705 -12.783 -19.221  1.00 24.67           C  
ATOM    641  O   HIS A  44      34.789 -13.372 -19.231  1.00 24.67           O  
ATOM    642  CB  HIS A  44      32.642 -14.734 -18.049  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.675 -15.188 -16.987  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.891 -14.981 -15.639  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      30.478 -15.815 -17.086  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      30.869 -15.466 -14.952  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      29.998 -15.977 -15.806  1.00 24.67           N  
ATOM    648  H   HIS A  44      30.854 -13.354 -19.452  1.00 24.67           H  
ATOM    649  HA  HIS A  44      32.822 -12.754 -17.289  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      32.384 -15.232 -18.988  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.646 -15.048 -17.768  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      32.681 -14.523 -15.228  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      29.898 -16.166 -17.939  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      30.850 -15.399 -13.865  1.00 24.67           H  
ATOM    655  N   SER A  45      33.445 -11.763 -20.049  1.00 24.67           N  
ATOM    656  CA  SER A  45      34.472 -11.317 -20.990  1.00 24.67           C  
ATOM    657  C   SER A  45      35.748 -10.904 -20.258  1.00 24.67           C  
ATOM    658  O   SER A  45      35.696 -10.208 -19.243  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.971 -10.152 -21.817  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.989  -9.658 -22.660  1.00 24.67           O  
ATOM    661  H   SER A  45      32.536 -11.293 -20.035  1.00 24.67           H  
ATOM    662  HA  SER A  45      34.710 -12.145 -21.661  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.113 -10.472 -22.417  1.00 24.67           H  
ATOM    664 2HB  SER A  45      33.624  -9.362 -21.152  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.782  -9.569 -22.102  1.00 24.67           H  
ATOM    666  N   SER A  46      36.893 -11.330 -20.789  1.00 24.67           N  
ATOM    667  CA  SER A  46      38.193 -11.007 -20.207  1.00 24.67           C  
ATOM    668  C   SER A  46      38.851  -9.799 -20.873  1.00 24.67           C  
ATOM    669  O   SER A  46      38.448  -9.386 -21.963  1.00 24.67           O  
ATOM    670  CB  SER A  46      39.107 -12.214 -20.304  1.00 24.67           C  
ATOM    671  OG  SER A  46      39.418 -12.505 -21.640  1.00 24.67           O  
ATOM    672  H   SER A  46      36.857 -11.905 -21.618  1.00 24.67           H  
ATOM    673  HA  SER A  46      38.044 -10.771 -19.152  1.00 24.67           H  
ATOM    674 1HB  SER A  46      40.025 -12.025 -19.747  1.00 24.67           H  
ATOM    675 2HB  SER A  46      38.618 -13.075 -19.848  1.00 24.67           H  
ATOM    676  HG  SER A  46      39.875 -11.731 -21.981  1.00 24.67           H  
ATOM    677  N   THR A  47      39.881  -9.263 -20.221  1.00 24.67           N  
ATOM    678  CA  THR A  47      40.686  -8.171 -20.760  1.00 24.67           C  
ATOM    679  C   THR A  47      42.159  -8.577 -20.763  1.00 24.67           C  
ATOM    680  O   THR A  47      42.680  -9.017 -19.740  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.481  -6.881 -19.935  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.099  -6.497 -19.991  1.00 24.67           O  
ATOM    683  CG2 THR A  47      41.352  -5.754 -20.459  1.00 24.67           C  
ATOM    684  H   THR A  47      40.132  -9.642 -19.319  1.00 24.67           H  
ATOM    685  HA  THR A  47      40.384  -7.978 -21.789  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.746  -7.069 -18.895  1.00 24.67           H  
ATOM    687  HG1 THR A  47      38.791  -6.520 -20.905  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      41.187  -4.859 -19.859  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.384  -6.048 -20.382  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      41.101  -5.546 -21.497  1.00 24.67           H  
ATOM    691  N   SER A  48      42.826  -8.436 -21.913  1.00 24.67           N  
ATOM    692  CA  SER A  48      44.238  -8.820 -22.023  1.00 24.67           C  
ATOM    693  C   SER A  48      45.203  -7.722 -21.618  1.00 24.67           C  
ATOM    694  O   SER A  48      46.360  -7.997 -21.295  1.00 24.67           O  
ATOM    695  CB  SER A  48      44.575  -9.151 -23.453  1.00 24.67           C  
ATOM    696  OG  SER A  48      44.539  -7.980 -24.238  1.00 24.67           O  
ATOM    697  H   SER A  48      42.343  -8.076 -22.724  1.00 24.67           H  
ATOM    698  HA  SER A  48      44.414  -9.688 -21.387  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.567  -9.595 -23.503  1.00 24.67           H  
ATOM    700 2HB  SER A  48      43.863  -9.877 -23.842  1.00 24.67           H  
ATOM    701  HG  SER A  48      45.257  -7.377 -23.871  1.00 24.67           H  
ATOM    702  N   ALA A  49      44.711  -6.484 -21.629  1.00 24.67           N  
ATOM    703  CA  ALA A  49      45.533  -5.301 -21.423  1.00 24.67           C  
ATOM    704  C   ALA A  49      46.571  -5.296 -22.562  1.00 24.67           C  
ATOM    705  O   ALA A  49      46.517  -6.194 -23.414  1.00 24.67           O  
ATOM    706  CB  ALA A  49      46.167  -5.319 -20.021  1.00 24.67           C  
ATOM    707  H   ALA A  49      43.733  -6.370 -21.849  1.00 24.67           H  
ATOM    708  HA  ALA A  49      44.895  -4.427 -21.512  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      46.763  -4.450 -19.844  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      45.371  -5.349 -19.277  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      46.801  -6.181 -19.889  1.00 24.67           H  
ATOM    712  N   PRO A  50      47.351  -4.216 -22.770  1.00 24.67           N  
ATOM    713  CA  PRO A  50      48.481  -4.169 -23.684  1.00 24.67           C  
ATOM    714  C   PRO A  50      49.519  -5.218 -23.307  1.00 24.67           C  
ATOM    715  O   PRO A  50      49.748  -5.456 -22.121  1.00 24.67           O  
ATOM    716  CB  PRO A  50      49.001  -2.740 -23.505  1.00 24.67           C  
ATOM    717  CG  PRO A  50      47.800  -1.956 -23.018  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.043  -2.913 -22.139  1.00 24.67           C  
ATOM    719  HA  PRO A  50      48.117  -4.336 -24.711  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      49.833  -2.736 -22.785  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      49.398  -2.360 -24.456  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.125  -1.054 -22.479  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.206  -1.613 -23.879  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      47.453  -2.845 -21.133  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.980  -2.666 -22.187  1.00 24.67           H  
ATOM    726  N   SER A  51      50.183  -5.804 -24.303  1.00 24.67           N  
ATOM    727  CA  SER A  51      51.209  -6.815 -24.035  1.00 24.67           C  
ATOM    728  C   SER A  51      52.474  -6.662 -24.883  1.00 24.67           C  
ATOM    729  O   SER A  51      53.243  -7.611 -25.027  1.00 24.67           O  
ATOM    730  CB  SER A  51      50.630  -8.203 -24.241  1.00 24.67           C  
ATOM    731  OG  SER A  51      50.197  -8.382 -25.564  1.00 24.67           O  
ATOM    732  H   SER A  51      49.954  -5.575 -25.259  1.00 24.67           H  
ATOM    733  HA  SER A  51      51.503  -6.725 -22.988  1.00 24.67           H  
ATOM    734 1HB  SER A  51      51.384  -8.951 -23.996  1.00 24.67           H  
ATOM    735 2HB  SER A  51      49.791  -8.348 -23.558  1.00 24.67           H  
ATOM    736  HG  SER A  51      50.985  -8.325 -26.111  1.00 24.67           H  
ATOM    737  N   SER A  52      52.668  -5.494 -25.491  1.00 24.67           N  
ATOM    738  CA  SER A  52      53.830  -5.297 -26.356  1.00 24.67           C  
ATOM    739  C   SER A  52      55.151  -5.447 -25.626  1.00 24.67           C  
ATOM    740  O   SER A  52      55.330  -4.962 -24.510  1.00 24.67           O  
ATOM    741  CB  SER A  52      53.802  -3.933 -27.015  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.978  -3.699 -27.794  1.00 24.67           O  
ATOM    743  H   SER A  52      52.019  -4.741 -25.336  1.00 24.67           H  
ATOM    744  HA  SER A  52      53.794  -6.053 -27.141  1.00 24.67           H  
ATOM    745 1HB  SER A  52      52.925  -3.869 -27.656  1.00 24.67           H  
ATOM    746 2HB  SER A  52      53.707  -3.160 -26.253  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.750  -2.971 -28.388  1.00 24.67           H  
ATOM    748  N   SER A  53      56.086  -6.080 -26.315  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.446  -6.283 -25.853  1.00 24.67           C  
ATOM    750  C   SER A  53      58.402  -5.729 -26.899  1.00 24.67           C  
ATOM    751  O   SER A  53      59.579  -6.098 -26.938  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.721  -7.755 -25.613  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.530  -8.506 -26.785  1.00 24.67           O  
ATOM    754  H   SER A  53      55.828  -6.453 -27.217  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.591  -5.734 -24.921  1.00 24.67           H  
ATOM    756 1HB  SER A  53      58.745  -7.877 -25.263  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.058  -8.124 -24.830  1.00 24.67           H  
ATOM    758  HG  SER A  53      56.605  -8.403 -27.019  1.00 24.67           H  
ATOM    759  N   MET A  54      57.896  -4.815 -27.740  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.687  -4.271 -28.849  1.00 24.67           C  
ATOM    761  C   MET A  54      60.079  -3.801 -28.429  1.00 24.67           C  
ATOM    762  O   MET A  54      61.059  -4.108 -29.106  1.00 24.67           O  
ATOM    763  CB  MET A  54      57.937  -3.113 -29.495  1.00 24.67           C  
ATOM    764  CG  MET A  54      58.680  -2.437 -30.627  1.00 24.67           C  
ATOM    765  SD  MET A  54      57.814  -0.990 -31.244  1.00 24.67           S  
ATOM    766  CE  MET A  54      57.976   0.112 -29.837  1.00 24.67           C  
ATOM    767  H   MET A  54      56.921  -4.518 -27.628  1.00 24.67           H  
ATOM    768  HA  MET A  54      58.819  -5.061 -29.590  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.989  -3.475 -29.889  1.00 24.67           H  
ATOM    770 2HB  MET A  54      57.710  -2.360 -28.742  1.00 24.67           H  
ATOM    771 1HG  MET A  54      59.666  -2.137 -30.288  1.00 24.67           H  
ATOM    772 2HG  MET A  54      58.805  -3.141 -31.450  1.00 24.67           H  
ATOM    773 1HE  MET A  54      57.490   1.062 -30.062  1.00 24.67           H  
ATOM    774 2HE  MET A  54      57.503  -0.340 -28.964  1.00 24.67           H  
ATOM    775 3HE  MET A  54      59.024   0.289 -29.625  1.00 24.67           H  
ATOM    776  N   THR A  55      60.162  -3.044 -27.334  1.00 24.67           N  
ATOM    777  CA  THR A  55      61.450  -2.602 -26.807  1.00 24.67           C  
ATOM    778  C   THR A  55      62.362  -1.963 -27.858  1.00 24.67           C  
ATOM    779  O   THR A  55      63.541  -2.318 -27.952  1.00 24.67           O  
ATOM    780  CB  THR A  55      62.193  -3.788 -26.166  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.266  -4.590 -25.400  1.00 24.67           O  
ATOM    782  CG2 THR A  55      63.290  -3.271 -25.251  1.00 24.67           C  
ATOM    783  H   THR A  55      59.317  -2.817 -26.836  1.00 24.67           H  
ATOM    784  HA  THR A  55      61.260  -1.855 -26.036  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.639  -4.410 -26.946  1.00 24.67           H  
ATOM    786  HG1 THR A  55      60.743  -5.167 -26.013  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      63.814  -4.112 -24.800  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      63.992  -2.672 -25.832  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      62.850  -2.655 -24.469  1.00 24.67           H  
ATOM    790  N   SER A  56      61.844  -1.035 -28.654  1.00 24.67           N  
ATOM    791  CA  SER A  56      62.688  -0.451 -29.688  1.00 24.67           C  
ATOM    792  C   SER A  56      63.827   0.363 -29.045  1.00 24.67           C  
ATOM    793  O   SER A  56      63.665   0.847 -27.923  1.00 24.67           O  
ATOM    794  CB  SER A  56      61.867   0.460 -30.580  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.442   1.594 -29.878  1.00 24.67           O  
ATOM    796  H   SER A  56      60.880  -0.762 -28.547  1.00 24.67           H  
ATOM    797  HA  SER A  56      63.068  -1.271 -30.284  1.00 24.67           H  
ATOM    798 1HB  SER A  56      62.451   0.768 -31.439  1.00 24.67           H  
ATOM    799 2HB  SER A  56      61.005  -0.085 -30.954  1.00 24.67           H  
ATOM    800  HG  SER A  56      62.239   2.135 -29.751  1.00 24.67           H  
ATOM    801  N   PRO A  57      64.976   0.543 -29.734  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.083   1.403 -29.341  1.00 24.67           C  
ATOM    803  C   PRO A  57      65.653   2.854 -29.204  1.00 24.67           C  
ATOM    804  O   PRO A  57      64.778   3.326 -29.933  1.00 24.67           O  
ATOM    805  CB  PRO A  57      67.067   1.245 -30.509  1.00 24.67           C  
ATOM    806  CG  PRO A  57      66.751  -0.100 -31.106  1.00 24.67           C  
ATOM    807  CD  PRO A  57      65.260  -0.267 -30.949  1.00 24.67           C  
ATOM    808  HA  PRO A  57      66.513   1.034 -28.403  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      66.935   2.076 -31.218  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      68.100   1.310 -30.135  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.073  -0.129 -32.158  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.315  -0.886 -30.580  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      64.724   0.116 -31.827  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      65.095  -1.338 -30.774  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.296   3.569 -28.290  1.00 24.67           N  
ATOM    816  CA  GLN A  58      66.032   4.993 -28.102  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.749   5.849 -29.139  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.967   5.763 -29.299  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.437   5.424 -26.688  1.00 24.67           C  
ATOM    820  CG  GLN A  58      66.338   6.926 -26.416  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.929   7.487 -26.447  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      64.023   7.032 -25.734  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      64.744   8.509 -27.284  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.993   3.122 -27.711  1.00 24.67           H  
ATOM    825  HA  GLN A  58      64.960   5.158 -28.218  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.813   4.908 -25.960  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      67.469   5.125 -26.503  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      66.754   7.124 -25.430  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.923   7.451 -27.170  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      63.848   8.943 -27.361  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      65.536   8.850 -27.851  1.00 24.67           H  
ATOM    832  N   SER A  59      65.979   6.662 -29.853  1.00 24.67           N  
ATOM    833  CA  SER A  59      66.526   7.563 -30.859  1.00 24.67           C  
ATOM    834  C   SER A  59      67.431   8.610 -30.213  1.00 24.67           C  
ATOM    835  O   SER A  59      67.111   9.129 -29.133  1.00 24.67           O  
ATOM    836  CB  SER A  59      65.405   8.248 -31.612  1.00 24.67           C  
ATOM    837  OG  SER A  59      65.915   9.168 -32.530  1.00 24.67           O  
ATOM    838  H   SER A  59      64.984   6.656 -29.685  1.00 24.67           H  
ATOM    839  HA  SER A  59      67.123   6.980 -31.561  1.00 24.67           H  
ATOM    840 1HB  SER A  59      64.801   7.503 -32.128  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.758   8.762 -30.903  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.573   9.688 -32.046  1.00 24.67           H  
ATOM    843  N   SER A  60      68.532   8.934 -30.887  1.00 24.67           N  
ATOM    844  CA  SER A  60      69.471   9.941 -30.408  1.00 24.67           C  
ATOM    845  C   SER A  60      70.340  10.455 -31.549  1.00 24.67           C  
ATOM    846  O   SER A  60      70.407  11.660 -31.788  1.00 24.67           O  
ATOM    847  OXT SER A  60      70.770   9.647 -32.372  1.00 24.67           O  
ATOM    848  CB  SER A  60      70.348   9.367 -29.309  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.277  10.316 -28.860  1.00 24.67           O  
ATOM    850  H   SER A  60      68.727   8.454 -31.755  1.00 24.67           H  
ATOM    851  HA  SER A  60      68.903  10.781 -30.003  1.00 24.67           H  
ATOM    852 1HB  SER A  60      69.724   9.041 -28.473  1.00 24.67           H  
ATOM    853 2HB  SER A  60      70.874   8.489 -29.685  1.00 24.67           H  
ATOM    854  HG  SER A  60      70.760  11.045 -28.508  1.00 24.67           H  
TER     855
ENDMDL

