REMARK ID 644081 DOMAINID 637659 MODEL 1 line_12
MODEL     1
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  
ENDMDL

REMARK ID 644081 DOMAINID 637659 MODEL 2 line_12
MODEL     2
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  
ENDMDL

REMARK ID 644081 DOMAINID 637659 MODEL 3 line_12
MODEL     3
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  
ENDMDL

REMARK ID 644081 DOMAINID 637659 MODEL 4 line_12
MODEL     4
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  
ENDMDL

REMARK ID 644081 DOMAINID 637659 MODEL 5 line_12
MODEL     5
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  
ENDMDL

