REMARK ID 644085 DOMAINID 637663 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.716  -0.157   0.484  1.00  6.46           N  
ATOM      2  CA  ILE A   1       2.139  -0.081   0.775  1.00  6.46           C  
ATOM      3  C   ILE A   1       2.531   1.376   0.960  1.00  6.46           C  
ATOM      4  O   ILE A   1       2.272   2.207   0.089  1.00  6.46           O  
ATOM      5  CB  ILE A   1       2.959  -0.718  -0.358  1.00  6.46           C  
ATOM      6  CG1 ILE A   1       2.573  -2.184  -0.497  1.00  6.46           C  
ATOM      7  CG2 ILE A   1       4.450  -0.594  -0.069  1.00  6.46           C  
ATOM      8  CD1 ILE A   1       3.144  -2.850  -1.713  1.00  6.46           C  
ATOM      9 1H   ILE A   1       0.249  -0.692   1.209  1.00  6.46           H  
ATOM     10 2H   ILE A   1       0.338   0.783   0.466  1.00  6.46           H  
ATOM     11 3H   ILE A   1       0.574  -0.599  -0.416  1.00  6.46           H  
ATOM     12  HA  ILE A   1       2.337  -0.616   1.700  1.00  6.46           H  
ATOM     13  HB  ILE A   1       2.726  -0.219  -1.295  1.00  6.46           H  
ATOM     14 1HG1 ILE A   1       2.912  -2.706   0.367  1.00  6.46           H  
ATOM     15 2HG1 ILE A   1       1.490  -2.262  -0.539  1.00  6.46           H  
ATOM     16 1HG2 ILE A   1       5.014  -1.046  -0.879  1.00  6.46           H  
ATOM     17 2HG2 ILE A   1       4.718   0.457   0.021  1.00  6.46           H  
ATOM     18 3HG2 ILE A   1       4.688  -1.100   0.858  1.00  6.46           H  
ATOM     19 1HD1 ILE A   1       2.830  -3.893  -1.745  1.00  6.46           H  
ATOM     20 2HD1 ILE A   1       2.786  -2.339  -2.608  1.00  6.46           H  
ATOM     21 3HD1 ILE A   1       4.230  -2.801  -1.676  1.00  6.46           H  
ATOM     22  N   GLU A   2       3.116   1.697   2.106  1.00  8.35           N  
ATOM     23  CA  GLU A   2       3.489   3.093   2.367  1.00  8.35           C  
ATOM     24  C   GLU A   2       4.968   3.311   2.121  1.00  8.35           C  
ATOM     25  O   GLU A   2       5.767   2.389   2.261  1.00  8.35           O  
ATOM     26  CB  GLU A   2       3.106   3.533   3.783  1.00  8.35           C  
ATOM     27  CG  GLU A   2       1.592   3.548   4.044  1.00  8.35           C  
ATOM     28  CD  GLU A   2       1.209   4.083   5.414  1.00  8.35           C  
ATOM     29  OE1 GLU A   2       2.084   4.460   6.156  1.00  8.35           O  
ATOM     30  OE2 GLU A   2       0.038   4.111   5.708  1.00  8.35           O  
ATOM     31  H   GLU A   2       3.336   0.955   2.778  1.00  8.35           H  
ATOM     32  HA  GLU A   2       2.943   3.734   1.674  1.00  8.35           H  
ATOM     33 1HB  GLU A   2       3.571   2.867   4.512  1.00  8.35           H  
ATOM     34 2HB  GLU A   2       3.494   4.538   3.969  1.00  8.35           H  
ATOM     35 1HG  GLU A   2       1.119   4.164   3.280  1.00  8.35           H  
ATOM     36 2HG  GLU A   2       1.215   2.534   3.940  1.00  8.35           H  
ATOM     37  N   VAL A   3       5.345   4.533   1.773  1.00 11.14           N  
ATOM     38  CA  VAL A   3       6.752   4.811   1.530  1.00 11.14           C  
ATOM     39  C   VAL A   3       7.288   5.876   2.481  1.00 11.14           C  
ATOM     40  O   VAL A   3       6.641   6.900   2.712  1.00 11.14           O  
ATOM     41  CB  VAL A   3       6.931   5.263   0.069  1.00 11.14           C  
ATOM     42  CG1 VAL A   3       6.115   6.504  -0.180  1.00 11.14           C  
ATOM     43  CG2 VAL A   3       8.397   5.484  -0.231  1.00 11.14           C  
ATOM     44  H   VAL A   3       4.656   5.266   1.673  1.00 11.14           H  
ATOM     45  HA  VAL A   3       7.326   3.901   1.683  1.00 11.14           H  
ATOM     46  HB  VAL A   3       6.542   4.496  -0.585  1.00 11.14           H  
ATOM     47 1HG1 VAL A   3       6.227   6.807  -1.223  1.00 11.14           H  
ATOM     48 2HG1 VAL A   3       5.071   6.295   0.034  1.00 11.14           H  
ATOM     49 3HG1 VAL A   3       6.475   7.308   0.469  1.00 11.14           H  
ATOM     50 1HG2 VAL A   3       8.516   5.782  -1.269  1.00 11.14           H  
ATOM     51 2HG2 VAL A   3       8.787   6.257   0.405  1.00 11.14           H  
ATOM     52 3HG2 VAL A   3       8.938   4.557  -0.050  1.00 11.14           H  
ATOM     53  N   ASP A   4       8.473   5.607   3.023  1.00 14.75           N  
ATOM     54  CA  ASP A   4       9.171   6.497   3.938  1.00 14.75           C  
ATOM     55  C   ASP A   4       9.905   7.597   3.182  1.00 14.75           C  
ATOM     56  O   ASP A   4      10.039   7.556   1.961  1.00 14.75           O  
ATOM     57  CB  ASP A   4      10.129   5.690   4.829  1.00 14.75           C  
ATOM     58  CG  ASP A   4      10.499   6.378   6.182  1.00 14.75           C  
ATOM     59  OD1 ASP A   4      10.119   7.512   6.375  1.00 14.75           O  
ATOM     60  OD2 ASP A   4      11.151   5.753   6.984  1.00 14.75           O  
ATOM     61  H   ASP A   4       8.917   4.718   2.783  1.00 14.75           H  
ATOM     62  HA  ASP A   4       8.430   6.970   4.581  1.00 14.75           H  
ATOM     63 1HB  ASP A   4       9.685   4.716   5.042  1.00 14.75           H  
ATOM     64 2HB  ASP A   4      11.050   5.502   4.273  1.00 14.75           H  
ATOM     65  N   GLU A   5      10.438   8.551   3.922  1.00 18.67           N  
ATOM     66  CA  GLU A   5      11.150   9.683   3.335  1.00 18.67           C  
ATOM     67  C   GLU A   5      12.349   9.251   2.493  1.00 18.67           C  
ATOM     68  O   GLU A   5      12.673   9.890   1.493  1.00 18.67           O  
ATOM     69  CB  GLU A   5      11.627  10.638   4.436  1.00 18.67           C  
ATOM     70  CG  GLU A   5      10.507  11.404   5.145  1.00 18.67           C  
ATOM     71  CD  GLU A   5      11.001  12.315   6.258  1.00 18.67           C  
ATOM     72  OE1 GLU A   5      12.173  12.290   6.560  1.00 18.67           O  
ATOM     73  OE2 GLU A   5      10.195  13.035   6.801  1.00 18.67           O  
ATOM     74  H   GLU A   5      10.300   8.487   4.932  1.00 18.67           H  
ATOM     75  HA  GLU A   5      10.456  10.218   2.688  1.00 18.67           H  
ATOM     76 1HB  GLU A   5      12.172  10.068   5.190  1.00 18.67           H  
ATOM     77 2HB  GLU A   5      12.319  11.363   4.009  1.00 18.67           H  
ATOM     78 1HG  GLU A   5       9.972  12.002   4.412  1.00 18.67           H  
ATOM     79 2HG  GLU A   5       9.809  10.676   5.563  1.00 18.67           H  
ATOM     80  N   ASN A   6      13.017   8.169   2.892  1.00 22.02           N  
ATOM     81  CA  ASN A   6      14.187   7.694   2.164  1.00 22.02           C  
ATOM     82  C   ASN A   6      13.851   6.674   1.065  1.00 22.02           C  
ATOM     83  O   ASN A   6      14.750   6.045   0.508  1.00 22.02           O  
ATOM     84  CB  ASN A   6      15.210   7.111   3.122  1.00 22.02           C  
ATOM     85  CG  ASN A   6      14.786   5.821   3.791  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      13.778   5.172   3.457  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      15.571   5.421   4.769  1.00 22.02           N  
ATOM     88  H   ASN A   6      12.700   7.689   3.723  1.00 22.02           H  
ATOM     89  HA  ASN A   6      14.645   8.549   1.668  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      16.142   6.934   2.582  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      15.422   7.849   3.897  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      15.362   4.577   5.267  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      16.375   5.962   5.019  1.00 22.02           H  
ATOM     94  N   GLY A   7      12.562   6.488   0.765  1.00 24.05           N  
ATOM     95  CA  GLY A   7      12.139   5.546  -0.268  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.802   4.127   0.232  1.00 24.05           C  
ATOM     97  O   GLY A   7      11.250   3.325  -0.526  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.836   7.026   1.239  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      11.270   5.963  -0.777  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.921   5.477  -1.019  1.00 24.05           H  
ATOM    101  N   THR A   8      12.114   3.807   1.489  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.816   2.473   2.021  1.00 24.67           C  
ATOM    103  C   THR A   8      10.325   2.180   1.974  1.00 24.67           C  
ATOM    104  O   THR A   8       9.508   3.007   2.392  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.305   2.296   3.479  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.708   2.516   3.546  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.989   0.899   4.000  1.00 24.67           C  
ATOM    108  H   THR A   8      12.593   4.483   2.084  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.322   1.737   1.401  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.809   3.028   4.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.861   3.469   3.504  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.344   0.811   5.026  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.916   0.723   3.980  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.489   0.157   3.381  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.963   1.001   1.474  1.00 24.27           N  
ATOM    116  CA  LEU A   9       8.555   0.629   1.416  1.00 24.27           C  
ATOM    117  C   LEU A   9       8.131  -0.245   2.587  1.00 24.27           C  
ATOM    118  O   LEU A   9       8.864  -1.145   3.004  1.00 24.27           O  
ATOM    119  CB  LEU A   9       8.256  -0.100   0.117  1.00 24.27           C  
ATOM    120  CG  LEU A   9       8.494   0.707  -1.136  1.00 24.27           C  
ATOM    121  CD1 LEU A   9       8.210  -0.157  -2.349  1.00 24.27           C  
ATOM    122  CD2 LEU A   9       7.609   1.921  -1.094  1.00 24.27           C  
ATOM    123  H   LEU A   9      10.669   0.362   1.136  1.00 24.27           H  
ATOM    124  HA  LEU A   9       7.960   1.539   1.440  1.00 24.27           H  
ATOM    125 1HB  LEU A   9       8.878  -0.986   0.062  1.00 24.27           H  
ATOM    126 2HB  LEU A   9       7.221  -0.413   0.134  1.00 24.27           H  
ATOM    127  HG  LEU A   9       9.539   1.026  -1.176  1.00 24.27           H  
ATOM    128 1HD1 LEU A   9       8.386   0.422  -3.256  1.00 24.27           H  
ATOM    129 2HD1 LEU A   9       8.875  -1.025  -2.340  1.00 24.27           H  
ATOM    130 3HD1 LEU A   9       7.176  -0.491  -2.320  1.00 24.27           H  
ATOM    131 1HD2 LEU A   9       7.771   2.536  -1.980  1.00 24.27           H  
ATOM    132 2HD2 LEU A   9       6.567   1.622  -1.043  1.00 24.27           H  
ATOM    133 3HD2 LEU A   9       7.864   2.483  -0.206  1.00 24.27           H  
ATOM    134  N   ASP A  10       6.925   0.010   3.082  1.00 22.69           N  
ATOM    135  CA  ASP A  10       6.315  -0.735   4.168  1.00 22.69           C  
ATOM    136  C   ASP A  10       5.148  -1.582   3.652  1.00 22.69           C  
ATOM    137  O   ASP A  10       4.051  -1.072   3.373  1.00 22.69           O  
ATOM    138  CB  ASP A  10       5.866   0.252   5.255  1.00 22.69           C  
ATOM    139  CG  ASP A  10       5.270  -0.376   6.516  1.00 22.69           C  
ATOM    140  OD1 ASP A  10       5.078  -1.561   6.545  1.00 22.69           O  
ATOM    141  OD2 ASP A  10       5.028   0.353   7.448  1.00 22.69           O  
ATOM    142  H   ASP A  10       6.408   0.789   2.692  1.00 22.69           H  
ATOM    143  HA  ASP A  10       7.061  -1.408   4.591  1.00 22.69           H  
ATOM    144 1HB  ASP A  10       6.719   0.861   5.548  1.00 22.69           H  
ATOM    145 2HB  ASP A  10       5.128   0.933   4.828  1.00 22.69           H  
ATOM    146  N   LEU A  11       5.411  -2.880   3.472  1.00 19.65           N  
ATOM    147  CA  LEU A  11       4.433  -3.793   2.897  1.00 19.65           C  
ATOM    148  C   LEU A  11       3.732  -4.644   3.945  1.00 19.65           C  
ATOM    149  O   LEU A  11       4.304  -5.597   4.484  1.00 19.65           O  
ATOM    150  CB  LEU A  11       5.114  -4.683   1.843  1.00 19.65           C  
ATOM    151  CG  LEU A  11       4.177  -5.507   0.933  1.00 19.65           C  
ATOM    152  CD1 LEU A  11       4.919  -5.896  -0.327  1.00 19.65           C  
ATOM    153  CD2 LEU A  11       3.744  -6.753   1.671  1.00 19.65           C  
ATOM    154  H   LEU A  11       6.320  -3.226   3.741  1.00 19.65           H  
ATOM    155  HA  LEU A  11       3.674  -3.205   2.400  1.00 19.65           H  
ATOM    156 1HB  LEU A  11       5.713  -4.043   1.198  1.00 19.65           H  
ATOM    157 2HB  LEU A  11       5.783  -5.376   2.354  1.00 19.65           H  
ATOM    158  HG  LEU A  11       3.304  -4.925   0.665  1.00 19.65           H  
ATOM    159 1HD1 LEU A  11       4.264  -6.482  -0.972  1.00 19.65           H  
ATOM    160 2HD1 LEU A  11       5.233  -4.997  -0.855  1.00 19.65           H  
ATOM    161 3HD1 LEU A  11       5.795  -6.486  -0.065  1.00 19.65           H  
ATOM    162 1HD2 LEU A  11       3.089  -7.354   1.041  1.00 19.65           H  
ATOM    163 2HD2 LEU A  11       4.626  -7.336   1.929  1.00 19.65           H  
ATOM    164 3HD2 LEU A  11       3.225  -6.487   2.575  1.00 19.65           H  
ATOM    165  N   SER A  12       2.475  -4.265   4.200  1.00 15.69           N  
ATOM    166  CA  SER A  12       1.603  -4.870   5.199  1.00 15.69           C  
ATOM    167  C   SER A  12       0.555  -5.786   4.563  1.00 15.69           C  
ATOM    168  O   SER A  12      -0.347  -6.298   5.235  1.00 15.69           O  
ATOM    169  CB  SER A  12       0.909  -3.784   5.997  1.00 15.69           C  
ATOM    170  OG  SER A  12       0.064  -3.017   5.182  1.00 15.69           O  
ATOM    171  H   SER A  12       2.122  -3.468   3.694  1.00 15.69           H  
ATOM    172  HA  SER A  12       2.220  -5.454   5.875  1.00 15.69           H  
ATOM    173 1HB  SER A  12       0.332  -4.239   6.803  1.00 15.69           H  
ATOM    174 2HB  SER A  12       1.664  -3.141   6.453  1.00 15.69           H  
ATOM    175  HG  SER A  12      -0.247  -2.294   5.732  1.00 15.69           H  
ATOM    176  N   MET A  13       0.670  -6.003   3.262  1.00 12.03           N  
ATOM    177  CA  MET A  13      -0.308  -6.788   2.516  1.00 12.03           C  
ATOM    178  C   MET A  13      -0.155  -8.283   2.758  1.00 12.03           C  
ATOM    179  O   MET A  13       0.262  -9.029   1.865  1.00 12.03           O  
ATOM    180  CB  MET A  13      -0.143  -6.515   1.027  1.00 12.03           C  
ATOM    181  CG  MET A  13      -0.425  -5.103   0.597  1.00 12.03           C  
ATOM    182  SD  MET A  13      -0.106  -4.871  -1.157  1.00 12.03           S  
ATOM    183  CE  MET A  13      -1.425  -5.852  -1.864  1.00 12.03           C  
ATOM    184  H   MET A  13       1.448  -5.587   2.777  1.00 12.03           H  
ATOM    185  HA  MET A  13      -1.307  -6.492   2.838  1.00 12.03           H  
ATOM    186 1HB  MET A  13       0.867  -6.756   0.723  1.00 12.03           H  
ATOM    187 2HB  MET A  13      -0.816  -7.165   0.468  1.00 12.03           H  
ATOM    188 1HG  MET A  13      -1.465  -4.847   0.805  1.00 12.03           H  
ATOM    189 2HG  MET A  13       0.218  -4.422   1.156  1.00 12.03           H  
ATOM    190 1HE  MET A  13      -1.361  -5.815  -2.952  1.00 12.03           H  
ATOM    191 2HE  MET A  13      -1.329  -6.887  -1.530  1.00 12.03           H  
ATOM    192 3HE  MET A  13      -2.389  -5.455  -1.544  1.00 12.03           H  
ATOM    193  N   HIS A  14      -0.532  -8.702   3.964  1.00  9.51           N  
ATOM    194  CA  HIS A  14      -0.434 -10.096   4.393  1.00  9.51           C  
ATOM    195  C   HIS A  14      -1.781 -10.648   4.861  1.00  9.51           C  
ATOM    196  O   HIS A  14      -2.011 -11.862   4.863  1.00  9.51           O  
ATOM    197  CB  HIS A  14       0.566 -10.186   5.544  1.00  9.51           C  
ATOM    198  CG  HIS A  14       1.869  -9.599   5.179  1.00  9.51           C  
ATOM    199  ND1 HIS A  14       2.736 -10.164   4.271  1.00  9.51           N  
ATOM    200  CD2 HIS A  14       2.422  -8.442   5.564  1.00  9.51           C  
ATOM    201  CE1 HIS A  14       3.777  -9.360   4.118  1.00  9.51           C  
ATOM    202  NE2 HIS A  14       3.593  -8.302   4.892  1.00  9.51           N  
ATOM    203  H   HIS A  14      -0.824  -7.976   4.613  1.00  9.51           H  
ATOM    204  HA  HIS A  14      -0.079 -10.712   3.568  1.00  9.51           H  
ATOM    205 1HB  HIS A  14       0.175  -9.652   6.413  1.00  9.51           H  
ATOM    206 2HB  HIS A  14       0.715 -11.226   5.827  1.00  9.51           H  
ATOM    207  HD2 HIS A  14       1.989  -7.737   6.266  1.00  9.51           H  
ATOM    208  HE1 HIS A  14       4.622  -9.527   3.455  1.00  9.51           H  
ATOM    209  HE2 HIS A  14       4.195  -7.475   4.977  1.00  9.51           H  
ATOM    210  N   LYS A  15      -2.706  -9.767   5.233  1.00  8.26           N  
ATOM    211  CA  LYS A  15      -3.972 -10.209   5.821  1.00  8.26           C  
ATOM    212  C   LYS A  15      -4.986 -10.611   4.761  1.00  8.26           C  
ATOM    213  O   LYS A  15      -6.074 -10.035   4.654  1.00  8.26           O  
ATOM    214  CB  LYS A  15      -4.554  -9.100   6.697  1.00  8.26           C  
ATOM    215  CG  LYS A  15      -3.709  -8.738   7.915  1.00  8.26           C  
ATOM    216  CD  LYS A  15      -4.325  -7.573   8.687  1.00  8.26           C  
ATOM    217  CE  LYS A  15      -3.471  -7.174   9.885  1.00  8.26           C  
ATOM    218  NZ  LYS A  15      -4.036  -5.993  10.599  1.00  8.26           N  
ATOM    219  H   LYS A  15      -2.511  -8.780   5.162  1.00  8.26           H  
ATOM    220  HA  LYS A  15      -3.776 -11.084   6.444  1.00  8.26           H  
ATOM    221 1HB  LYS A  15      -4.685  -8.198   6.100  1.00  8.26           H  
ATOM    222 2HB  LYS A  15      -5.541  -9.401   7.054  1.00  8.26           H  
ATOM    223 1HG  LYS A  15      -3.634  -9.604   8.576  1.00  8.26           H  
ATOM    224 2HG  LYS A  15      -2.705  -8.461   7.589  1.00  8.26           H  
ATOM    225 1HD  LYS A  15      -4.422  -6.713   8.024  1.00  8.26           H  
ATOM    226 2HD  LYS A  15      -5.319  -7.855   9.037  1.00  8.26           H  
ATOM    227 1HE  LYS A  15      -3.414  -8.013  10.577  1.00  8.26           H  
ATOM    228 2HE  LYS A  15      -2.466  -6.930   9.540  1.00  8.26           H  
ATOM    229 1HZ  LYS A  15      -3.444  -5.758  11.383  1.00  8.26           H  
ATOM    230 2HZ  LYS A  15      -4.082  -5.207   9.965  1.00  8.26           H  
ATOM    231 3HZ  LYS A  15      -4.964  -6.209  10.932  1.00  8.26           H  
ATOM    232  N   HIS A  16      -4.682 -11.666   4.026  1.00  8.17           N  
ATOM    233  CA  HIS A  16      -5.521 -12.111   2.916  1.00  8.17           C  
ATOM    234  C   HIS A  16      -6.592 -13.056   3.439  1.00  8.17           C  
ATOM    235  O   HIS A  16      -6.634 -14.244   3.114  1.00  8.17           O  
ATOM    236  CB  HIS A  16      -4.636 -12.754   1.855  1.00  8.17           C  
ATOM    237  CG  HIS A  16      -3.638 -11.759   1.329  1.00  8.17           C  
ATOM    238  ND1 HIS A  16      -3.985 -10.691   0.518  1.00  8.17           N  
ATOM    239  CD2 HIS A  16      -2.320 -11.636   1.569  1.00  8.17           C  
ATOM    240  CE1 HIS A  16      -2.900  -9.962   0.283  1.00  8.17           C  
ATOM    241  NE2 HIS A  16      -1.888 -10.515   0.917  1.00  8.17           N  
ATOM    242  H   HIS A  16      -3.786 -12.116   4.219  1.00  8.17           H  
ATOM    243  HA  HIS A  16      -6.022 -11.252   2.465  1.00  8.17           H  
ATOM    244 1HB  HIS A  16      -4.096 -13.600   2.285  1.00  8.17           H  
ATOM    245 2HB  HIS A  16      -5.245 -13.122   1.031  1.00  8.17           H  
ATOM    246  HD2 HIS A  16      -1.713 -12.292   2.192  1.00  8.17           H  
ATOM    247  HE1 HIS A  16      -2.855  -9.050  -0.314  1.00  8.17           H  
ATOM    248  HE2 HIS A  16      -0.924 -10.167   0.957  1.00  8.17           H  
ATOM    249  N   ARG A  17      -7.452 -12.482   4.267  1.00  9.25           N  
ATOM    250  CA  ARG A  17      -8.500 -13.167   5.013  1.00  9.25           C  
ATOM    251  C   ARG A  17      -9.794 -13.404   4.241  1.00  9.25           C  
ATOM    252  O   ARG A  17     -10.534 -14.351   4.519  1.00  9.25           O  
ATOM    253  CB  ARG A  17      -8.799 -12.372   6.271  1.00  9.25           C  
ATOM    254  CG  ARG A  17      -7.652 -12.352   7.281  1.00  9.25           C  
ATOM    255  CD  ARG A  17      -7.956 -11.518   8.471  1.00  9.25           C  
ATOM    256  NE  ARG A  17      -6.854 -11.521   9.423  1.00  9.25           N  
ATOM    257  CZ  ARG A  17      -6.820 -10.803  10.562  1.00  9.25           C  
ATOM    258  NH1 ARG A  17      -7.830 -10.020  10.879  1.00  9.25           N  
ATOM    259  NH2 ARG A  17      -5.771 -10.887  11.361  1.00  9.25           N  
ATOM    260  H   ARG A  17      -7.301 -11.484   4.423  1.00  9.25           H  
ATOM    261  HA  ARG A  17      -8.108 -14.140   5.312  1.00  9.25           H  
ATOM    262 1HB  ARG A  17      -9.016 -11.339   6.000  1.00  9.25           H  
ATOM    263 2HB  ARG A  17      -9.681 -12.779   6.764  1.00  9.25           H  
ATOM    264 1HG  ARG A  17      -7.450 -13.368   7.617  1.00  9.25           H  
ATOM    265 2HG  ARG A  17      -6.760 -11.946   6.803  1.00  9.25           H  
ATOM    266 1HD  ARG A  17      -8.130 -10.488   8.155  1.00  9.25           H  
ATOM    267 2HD  ARG A  17      -8.845 -11.901   8.972  1.00  9.25           H  
ATOM    268  HE  ARG A  17      -6.061 -12.112   9.219  1.00  9.25           H  
ATOM    269 1HH1 ARG A  17      -8.633  -9.959  10.268  1.00  9.25           H  
ATOM    270 2HH1 ARG A  17      -7.805  -9.485  11.735  1.00  9.25           H  
ATOM    271 1HH2 ARG A  17      -4.998 -11.492  11.118  1.00  9.25           H  
ATOM    272 2HH2 ARG A  17      -5.745 -10.353  12.216  1.00  9.25           H  
ATOM    273  N   LYS A  18     -10.093 -12.552   3.265  1.00 11.58           N  
ATOM    274  CA  LYS A  18     -11.372 -12.644   2.559  1.00 11.58           C  
ATOM    275  C   LYS A  18     -11.375 -13.739   1.499  1.00 11.58           C  
ATOM    276  O   LYS A  18     -11.419 -13.469   0.297  1.00 11.58           O  
ATOM    277  CB  LYS A  18     -11.722 -11.300   1.922  1.00 11.58           C  
ATOM    278  CG  LYS A  18     -11.972 -10.174   2.926  1.00 11.58           C  
ATOM    279  CD  LYS A  18     -12.307  -8.864   2.225  1.00 11.58           C  
ATOM    280  CE  LYS A  18     -12.561  -7.744   3.226  1.00 11.58           C  
ATOM    281  NZ  LYS A  18     -12.867  -6.457   2.546  1.00 11.58           N  
ATOM    282  H   LYS A  18      -9.442 -11.816   3.036  1.00 11.58           H  
ATOM    283  HA  LYS A  18     -12.146 -12.891   3.288  1.00 11.58           H  
ATOM    284 1HB  LYS A  18     -10.916 -10.989   1.257  1.00 11.58           H  
ATOM    285 2HB  LYS A  18     -12.620 -11.412   1.314  1.00 11.58           H  
ATOM    286 1HG  LYS A  18     -12.802 -10.451   3.579  1.00 11.58           H  
ATOM    287 2HG  LYS A  18     -11.082 -10.033   3.538  1.00 11.58           H  
ATOM    288 1HD  LYS A  18     -11.480  -8.576   1.574  1.00 11.58           H  
ATOM    289 2HD  LYS A  18     -13.199  -8.996   1.610  1.00 11.58           H  
ATOM    290 1HE  LYS A  18     -13.403  -8.016   3.862  1.00 11.58           H  
ATOM    291 2HE  LYS A  18     -11.675  -7.611   3.847  1.00 11.58           H  
ATOM    292 1HZ  LYS A  18     -13.029  -5.738   3.235  1.00 11.58           H  
ATOM    293 2HZ  LYS A  18     -12.087  -6.192   1.960  1.00 11.58           H  
ATOM    294 3HZ  LYS A  18     -13.694  -6.567   1.975  1.00 11.58           H  
ATOM    295  N   ARG A  19     -11.343 -14.981   1.959  1.00 15.10           N  
ATOM    296  CA  ARG A  19     -11.285 -16.156   1.098  1.00 15.10           C  
ATOM    297  C   ARG A  19     -12.339 -17.204   1.425  1.00 15.10           C  
ATOM    298  O   ARG A  19     -12.058 -18.396   1.345  1.00 15.10           O  
ATOM    299  CB  ARG A  19      -9.921 -16.827   1.185  1.00 15.10           C  
ATOM    300  CG  ARG A  19      -8.735 -16.010   0.683  1.00 15.10           C  
ATOM    301  CD  ARG A  19      -8.813 -15.731  -0.792  1.00 15.10           C  
ATOM    302  NE  ARG A  19      -8.840 -16.961  -1.616  1.00 15.10           N  
ATOM    303  CZ  ARG A  19      -7.749 -17.667  -1.988  1.00 15.10           C  
ATOM    304  NH1 ARG A  19      -6.556 -17.277  -1.588  1.00 15.10           N  
ATOM    305  NH2 ARG A  19      -7.867 -18.752  -2.758  1.00 15.10           N  
ATOM    306  H   ARG A  19     -11.301 -15.083   2.975  1.00 15.10           H  
ATOM    307  HA  ARG A  19     -11.441 -15.833   0.068  1.00 15.10           H  
ATOM    308 1HB  ARG A  19      -9.718 -17.085   2.225  1.00 15.10           H  
ATOM    309 2HB  ARG A  19      -9.942 -17.756   0.618  1.00 15.10           H  
ATOM    310 1HG  ARG A  19      -8.702 -15.056   1.214  1.00 15.10           H  
ATOM    311 2HG  ARG A  19      -7.813 -16.555   0.883  1.00 15.10           H  
ATOM    312 1HD  ARG A  19      -9.723 -15.168  -1.000  1.00 15.10           H  
ATOM    313 2HD  ARG A  19      -7.949 -15.139  -1.091  1.00 15.10           H  
ATOM    314  HE  ARG A  19      -9.743 -17.283  -1.949  1.00 15.10           H  
ATOM    315 1HH1 ARG A  19      -6.462 -16.455  -1.002  1.00 15.10           H  
ATOM    316 2HH1 ARG A  19      -5.736 -17.798  -1.862  1.00 15.10           H  
ATOM    317 1HH2 ARG A  19      -8.789 -19.080  -3.100  1.00 15.10           H  
ATOM    318 2HH2 ARG A  19      -7.043 -19.266  -3.027  1.00 15.10           H  
ATOM    319  N   GLU A  20     -13.548 -16.786   1.805  1.00 19.11           N  
ATOM    320  CA  GLU A  20     -14.576 -17.789   2.093  1.00 19.11           C  
ATOM    321  C   GLU A  20     -14.866 -18.586   0.825  1.00 19.11           C  
ATOM    322  O   GLU A  20     -14.896 -19.818   0.828  1.00 19.11           O  
ATOM    323  CB  GLU A  20     -15.854 -17.123   2.609  1.00 19.11           C  
ATOM    324  CG  GLU A  20     -15.728 -16.522   4.010  1.00 19.11           C  
ATOM    325  CD  GLU A  20     -16.977 -15.806   4.470  1.00 19.11           C  
ATOM    326  OE1 GLU A  20     -17.885 -15.664   3.685  1.00 19.11           O  
ATOM    327  OE2 GLU A  20     -17.020 -15.405   5.610  1.00 19.11           O  
ATOM    328  H   GLU A  20     -13.742 -15.797   1.884  1.00 19.11           H  
ATOM    329  HA  GLU A  20     -14.201 -18.474   2.853  1.00 19.11           H  
ATOM    330 1HB  GLU A  20     -16.149 -16.328   1.926  1.00 19.11           H  
ATOM    331 2HB  GLU A  20     -16.663 -17.855   2.627  1.00 19.11           H  
ATOM    332 1HG  GLU A  20     -15.500 -17.322   4.713  1.00 19.11           H  
ATOM    333 2HG  GLU A  20     -14.891 -15.824   4.012  1.00 19.11           H  
ATOM    334  N   ASN A  21     -14.943 -17.884  -0.301  1.00 22.38           N  
ATOM    335  CA  ASN A  21     -15.119 -18.520  -1.597  1.00 22.38           C  
ATOM    336  C   ASN A  21     -13.726 -18.797  -2.144  1.00 22.38           C  
ATOM    337  O   ASN A  21     -13.307 -18.223  -3.149  1.00 22.38           O  
ATOM    338  CB  ASN A  21     -15.931 -17.644  -2.526  1.00 22.38           C  
ATOM    339  CG  ASN A  21     -17.344 -17.453  -2.037  1.00 22.38           C  
ATOM    340  OD1 ASN A  21     -17.983 -18.398  -1.562  1.00 22.38           O  
ATOM    341  ND2 ASN A  21     -17.841 -16.247  -2.140  1.00 22.38           N  
ATOM    342  H   ASN A  21     -14.888 -16.878  -0.246  1.00 22.38           H  
ATOM    343  HA  ASN A  21     -15.627 -19.478  -1.469  1.00 22.38           H  
ATOM    344 1HB  ASN A  21     -15.451 -16.670  -2.624  1.00 22.38           H  
ATOM    345 2HB  ASN A  21     -15.958 -18.098  -3.517  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21     -18.775 -16.063  -1.831  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21     -17.291 -15.509  -2.532  1.00 22.38           H  
ATOM    348  N   ALA A  22     -13.001 -19.653  -1.437  1.00 24.17           N  
ATOM    349  CA  ALA A  22     -11.607 -19.949  -1.740  1.00 24.17           C  
ATOM    350  C   ALA A  22     -11.401 -20.512  -3.138  1.00 24.17           C  
ATOM    351  O   ALA A  22     -10.387 -20.238  -3.781  1.00 24.17           O  
ATOM    352  CB  ALA A  22     -11.051 -20.926  -0.721  1.00 24.17           C  
ATOM    353  H   ALA A  22     -13.458 -20.074  -0.624  1.00 24.17           H  
ATOM    354  HA  ALA A  22     -11.053 -19.009  -1.667  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -9.999 -21.106  -0.926  1.00 24.17           H  
ATOM    356 2HB  ALA A  22     -11.162 -20.511   0.281  1.00 24.17           H  
ATOM    357 3HB  ALA A  22     -11.598 -21.865  -0.782  1.00 24.17           H  
ATOM    358  N   PHE A  23     -12.349 -21.343  -3.581  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.272 -21.996  -4.882  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.489 -20.988  -6.029  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.486 -20.256  -6.024  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.331 -23.107  -4.976  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.244 -23.930  -6.229  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.303 -24.944  -6.344  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.071 -23.682  -7.296  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.198 -25.681  -7.503  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.973 -24.414  -8.457  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.035 -25.414  -8.562  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.150 -21.511  -2.994  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.292 -22.453  -4.945  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.235 -23.775  -4.121  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.322 -22.661  -4.933  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.636 -25.146  -5.506  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.805 -22.891  -7.211  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.453 -26.471  -7.582  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.634 -24.199  -9.296  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.956 -25.992  -9.480  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.669 -20.999  -7.098  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.788 -20.137  -8.262  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.940 -20.599  -9.146  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.746 -21.156 -10.224  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.422 -20.299  -8.935  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.995 -21.697  -8.576  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.487 -21.891  -7.151  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.946 -19.099  -7.933  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.523 -20.143 -10.021  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.726 -19.531  -8.564  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.448 -22.422  -9.272  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.905 -21.803  -8.668  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.741 -22.921  -7.041  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.719 -21.561  -6.429  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.144 -20.357  -8.641  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.406 -20.793  -9.227  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.653 -20.291 -10.644  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.220 -21.016 -11.464  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.538 -20.329  -8.336  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.467 -20.940  -7.073  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.169 -19.886  -7.738  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.407 -21.880  -9.262  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.492 -19.249  -8.223  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.489 -20.571  -8.807  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.651 -20.598  -6.656  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.262 -19.052 -10.937  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.493 -18.507 -12.269  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.520 -17.392 -12.632  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.913 -16.766 -11.762  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.922 -18.001 -12.371  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.138 -16.916 -11.511  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.795 -18.499 -10.233  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.362 -19.311 -12.994  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.126 -17.697 -13.398  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -17.612 -18.807 -12.128  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.530 -16.227 -11.794  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.404 -17.136 -13.935  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.577 -16.062 -14.482  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.942 -15.752 -15.916  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.365 -16.634 -16.667  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.101 -16.417 -14.458  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.328 -15.383 -15.043  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.929 -17.706 -14.581  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.740 -15.165 -13.884  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.780 -16.577 -13.424  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.938 -17.344 -14.998  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.542 -15.374 -16.029  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.766 -14.497 -16.310  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.890 -14.190 -17.718  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.821 -14.977 -18.412  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.732 -15.163 -17.853  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.680 -12.728 -18.024  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.679 -12.512 -19.428  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.481 -13.789 -15.647  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.867 -14.508 -18.082  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.474 -12.139 -17.562  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.734 -12.402 -17.601  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.494 -11.573 -19.545  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.141 -15.477 -19.592  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.173 -16.194 -20.389  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.872 -15.433 -21.678  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.321 -15.990 -22.632  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.670 -17.603 -20.662  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.841 -18.594 -19.129  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.074 -15.323 -19.956  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.247 -16.275 -19.821  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.642 -17.561 -21.149  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.981 -18.116 -21.328  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.554 -17.696 -18.419  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.248 -14.151 -21.706  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.999 -13.318 -22.880  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.684 -12.558 -22.727  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.529 -11.757 -21.803  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.135 -12.339 -23.085  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.860 -11.465 -24.147  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.698 -13.733 -20.887  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.925 -13.961 -23.756  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.059 -12.882 -23.282  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.282 -11.768 -22.169  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.936 -11.181 -24.035  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.723 -12.829 -23.606  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.422 -12.176 -23.493  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.528 -10.699 -23.849  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.444 -10.293 -24.570  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.417 -12.858 -24.401  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.741 -12.653 -25.748  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.895 -13.497 -24.345  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.078 -12.262 -22.461  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.419 -12.470 -24.201  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.403 -13.925 -24.187  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.544 -11.725 -25.929  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.566  -9.906 -23.387  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.535  -8.487 -23.707  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.921  -8.207 -25.083  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.911  -8.818 -25.429  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.746  -7.739 -22.647  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.577  -6.378 -22.989  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.850 -10.300 -22.792  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.564  -8.152 -23.665  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.271  -7.811 -21.696  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.780  -8.208 -22.514  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.079  -5.989 -22.260  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.467  -7.253 -25.865  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.943  -6.766 -27.133  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.717  -5.874 -26.927  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.028  -5.496 -27.884  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.126  -5.979 -27.708  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.878  -5.488 -26.498  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.744  -6.600 -25.472  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.692  -7.626 -27.773  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.759  -5.155 -28.336  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.732  -6.628 -28.351  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.443  -4.540 -26.146  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.926  -5.276 -26.760  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.675  -6.132 -24.480  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.585  -7.309 -25.554  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.449  -5.502 -25.669  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.362  -4.588 -25.349  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.017  -5.290 -25.157  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.039  -4.652 -24.777  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.001  -5.842 -24.884  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.274  -3.840 -26.136  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.615  -4.049 -24.436  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.972  -6.599 -25.400  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.741  -7.350 -25.189  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.862  -7.353 -26.439  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.291  -6.929 -26.387  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.083  -8.795 -24.796  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.810  -9.612 -24.634  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.897  -8.770 -23.529  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.808  -7.070 -25.714  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.188  -6.890 -24.372  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.674  -9.253 -25.590  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.064 -10.637 -24.367  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.260  -9.608 -25.557  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.197  -9.173 -23.848  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.170  -9.786 -23.246  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.319  -8.310 -22.730  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -3.797  -8.190 -23.710  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.397  -7.850 -27.559  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.657  -7.885 -28.823  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.748  -8.463 -28.669  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.727  -7.854 -29.098  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.599  -6.489 -29.441  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.982  -5.911 -29.777  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.871  -4.565 -30.463  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.234  -4.045 -30.934  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.135  -3.668 -29.799  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.348  -8.186 -27.538  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.196  -8.531 -29.514  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.100  -5.803 -28.758  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.013  -6.522 -30.359  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.521  -6.601 -30.426  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.553  -5.789 -28.854  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.440  -3.845 -29.766  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.210  -4.652 -31.324  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.073  -3.169 -31.558  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.722  -4.817 -31.528  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.007  -3.328 -30.164  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.336  -4.476 -29.185  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.701  -2.946 -29.251  1.00 24.67           H  
ATOM    539  N   SER A  37       0.848  -9.636 -28.051  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.147 -10.238 -27.798  1.00 24.67           C  
ATOM    541  C   SER A  37       2.925 -10.425 -29.113  1.00 24.67           C  
ATOM    542  O   SER A  37       2.330 -10.850 -30.101  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.952 -11.574 -27.115  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.169 -12.223 -26.949  1.00 24.67           O  
ATOM    545  H   SER A  37       0.007 -10.095 -27.734  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.669  -9.572 -27.121  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.480 -11.424 -26.149  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.285 -12.192 -27.714  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.584 -12.194 -27.831  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.244 -10.120 -29.149  1.00 24.67           N  
ATOM    551  CA  PRO A  38       5.118 -10.225 -30.312  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.426 -11.656 -30.747  1.00 24.67           C  
ATOM    553  O   PRO A  38       5.438 -12.584 -29.929  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.388  -9.508 -29.829  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.374  -9.634 -28.325  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.918  -9.580 -27.941  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.661  -9.669 -31.145  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.270  -9.978 -30.285  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.375  -8.464 -30.177  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.853 -10.569 -28.027  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.965  -8.823 -27.873  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.773 -10.226 -27.067  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       4.604  -8.536 -27.756  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.697 -11.803 -32.047  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.116 -13.062 -32.661  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.618 -13.286 -32.488  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.354 -12.385 -32.085  1.00 24.67           O  
ATOM    568  CB  ASP A  39       5.701 -13.093 -34.148  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.608 -14.529 -34.781  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.984 -15.484 -34.125  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       5.158 -14.636 -35.896  1.00 24.67           O  
ATOM    572  H   ASP A  39       5.636 -10.976 -32.644  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.595 -13.875 -32.155  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.731 -12.606 -34.254  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       6.415 -12.504 -34.729  1.00 24.67           H  
ATOM    576  N   ALA A  40       8.081 -14.478 -32.836  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.495 -14.830 -32.703  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.405 -13.886 -33.486  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.480 -13.519 -33.004  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.711 -16.249 -33.192  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.406 -15.156 -33.185  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.763 -14.771 -31.653  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.753 -16.526 -33.070  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.087 -16.930 -32.615  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.440 -16.314 -34.245  1.00 24.67           H  
ATOM    586  N   SER A  41       9.941 -13.425 -34.644  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.720 -12.541 -35.513  1.00 24.67           C  
ATOM    588  C   SER A  41      10.817 -11.115 -34.971  1.00 24.67           C  
ATOM    589  O   SER A  41      11.536 -10.283 -35.525  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.130 -12.525 -36.911  1.00 24.67           C  
ATOM    591  OG  SER A  41       8.866 -11.909 -36.935  1.00 24.67           O  
ATOM    592  H   SER A  41       9.027 -13.734 -34.953  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.734 -12.940 -35.574  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.806 -12.000 -37.585  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.039 -13.550 -37.272  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.511 -12.065 -37.815  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.042 -10.823 -33.928  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.012  -9.520 -33.297  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.747  -9.595 -31.954  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.353  -8.622 -31.503  1.00 24.67           O  
ATOM    601  CB  GLN A  42       8.553  -9.100 -33.107  1.00 24.67           C  
ATOM    602  CG  GLN A  42       7.788  -8.945 -34.419  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.303  -8.638 -34.234  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.539  -9.388 -33.594  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       5.876  -7.515 -34.803  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.463 -11.547 -33.521  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.524  -8.800 -33.934  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.046  -9.853 -32.513  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       8.507  -8.161 -32.560  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       8.238  -8.137 -34.993  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       7.869  -9.883 -34.975  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.914  -7.246 -34.727  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       6.516  -6.935 -35.312  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.686 -10.774 -31.321  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.317 -11.037 -30.028  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.834 -11.203 -30.114  1.00 24.67           C  
ATOM    617  O   ARG A  43      13.571 -10.726 -29.248  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.741 -12.315 -29.450  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.303 -12.230 -28.966  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.792 -13.569 -28.612  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.402 -13.546 -28.238  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.929 -13.388 -26.997  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.747 -13.256 -25.975  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.629 -13.378 -26.823  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.137 -11.518 -31.743  1.00 24.67           H  
ATOM    626  HA  ARG A  43      11.090 -10.204 -29.363  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.783 -13.092 -30.210  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.359 -12.644 -28.618  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       9.252 -11.597 -28.081  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.673 -11.816 -29.742  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.895 -14.223 -29.470  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.363 -13.969 -27.777  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.703 -13.584 -28.992  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.745 -13.270 -26.125  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.375 -13.143 -25.043  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.031 -13.511 -27.638  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.232 -13.267 -25.900  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.301 -11.887 -31.159  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.726 -12.149 -31.325  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.462 -10.989 -31.982  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.881 -10.207 -32.731  1.00 24.67           O  
ATOM    642  CB  HIS A  44      14.960 -13.435 -32.123  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.545 -14.694 -31.388  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.186 -15.136 -30.240  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      13.574 -15.600 -31.644  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.617 -16.254 -29.826  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      13.637 -16.556 -30.658  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.647 -12.271 -31.844  1.00 24.67           H  
ATOM    649  HA  HIS A  44      15.173 -12.293 -30.344  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      14.391 -13.387 -33.053  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.015 -13.518 -32.385  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      12.877 -15.576 -32.475  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      14.907 -16.828 -28.947  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      13.032 -17.361 -30.590  1.00 24.67           H  
ATOM    655  N   SER A  45      16.766 -10.915 -31.724  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.627  -9.902 -32.324  1.00 24.67           C  
ATOM    657  C   SER A  45      19.062 -10.395 -32.434  1.00 24.67           C  
ATOM    658  O   SER A  45      19.544 -11.140 -31.577  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.594  -8.625 -31.510  1.00 24.67           C  
ATOM    660  OG  SER A  45      18.446  -7.659 -32.068  1.00 24.67           O  
ATOM    661  H   SER A  45      17.172 -11.587 -31.089  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.263  -9.687 -33.329  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.573  -8.240 -31.478  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.898  -8.837 -30.488  1.00 24.67           H  
ATOM    665  HG  SER A  45      19.341  -8.046 -32.046  1.00 24.67           H  
ATOM    666  N   SER A  46      19.733  -9.986 -33.504  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.127 -10.349 -33.725  1.00 24.67           C  
ATOM    668  C   SER A  46      22.044  -9.790 -32.646  1.00 24.67           C  
ATOM    669  O   SER A  46      21.835  -8.673 -32.165  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.578  -9.853 -35.081  1.00 24.67           C  
ATOM    671  OG  SER A  46      20.850 -10.468 -36.109  1.00 24.67           O  
ATOM    672  H   SER A  46      19.266  -9.391 -34.175  1.00 24.67           H  
ATOM    673  HA  SER A  46      21.204 -11.437 -33.705  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.449  -8.772 -35.134  1.00 24.67           H  
ATOM    675 2HB  SER A  46      22.642 -10.062 -35.208  1.00 24.67           H  
ATOM    676  HG  SER A  46      21.199 -10.111 -36.931  1.00 24.67           H  
ATOM    677  N   THR A  47      23.076 -10.560 -32.310  1.00 24.67           N  
ATOM    678  CA  THR A  47      24.110 -10.172 -31.357  1.00 24.67           C  
ATOM    679  C   THR A  47      25.481 -10.327 -32.003  1.00 24.67           C  
ATOM    680  O   THR A  47      25.739 -11.330 -32.671  1.00 24.67           O  
ATOM    681  CB  THR A  47      24.041 -11.018 -30.064  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.764 -10.836 -29.433  1.00 24.67           O  
ATOM    683  CG2 THR A  47      25.144 -10.609 -29.088  1.00 24.67           C  
ATOM    684  H   THR A  47      23.150 -11.467 -32.748  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.975  -9.122 -31.094  1.00 24.67           H  
ATOM    686  HB  THR A  47      24.163 -12.071 -30.315  1.00 24.67           H  
ATOM    687  HG1 THR A  47      22.073 -11.255 -29.958  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      25.072 -11.218 -28.188  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      26.119 -10.762 -29.542  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      25.026  -9.560 -28.824  1.00 24.67           H  
ATOM    691  N   SER A  48      26.351  -9.340 -31.818  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.700  -9.399 -32.374  1.00 24.67           C  
ATOM    693  C   SER A  48      28.695  -8.548 -31.624  1.00 24.67           C  
ATOM    694  O   SER A  48      28.362  -7.494 -31.082  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.730  -8.947 -33.819  1.00 24.67           C  
ATOM    696  OG  SER A  48      29.057  -8.976 -34.324  1.00 24.67           O  
ATOM    697  H   SER A  48      26.074  -8.535 -31.271  1.00 24.67           H  
ATOM    698  HA  SER A  48      28.043 -10.435 -32.327  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.096  -9.600 -34.419  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.332  -7.938 -33.894  1.00 24.67           H  
ATOM    701  HG  SER A  48      29.584  -8.288 -33.818  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.929  -9.016 -31.610  1.00 24.67           N  
ATOM    703  CA  ALA A  49      31.030  -8.249 -31.074  1.00 24.67           C  
ATOM    704  C   ALA A  49      31.223  -7.056 -32.004  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.778  -7.137 -33.157  1.00 24.67           O  
ATOM    706  CB  ALA A  49      32.293  -9.090 -30.990  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.110  -9.915 -32.038  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.756  -7.917 -30.082  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      33.112  -8.498 -30.590  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      32.117  -9.946 -30.340  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      32.558  -9.441 -31.985  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.769  -5.920 -31.540  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.141  -4.777 -32.352  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.107  -5.195 -33.447  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.973  -6.043 -33.223  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.820  -3.848 -31.340  1.00 24.67           C  
ATOM    717  CG  PRO A  50      32.207  -4.221 -30.012  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.977  -5.715 -30.086  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.234  -4.319 -32.782  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.911  -4.003 -31.364  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      32.642  -2.797 -31.612  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      32.885  -3.936 -29.192  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      31.273  -3.662 -29.861  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.849  -6.273 -29.722  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.065  -5.917 -29.512  1.00 24.67           H  
ATOM    726  N   SER A  51      32.974  -4.580 -34.618  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.832  -4.869 -35.769  1.00 24.67           C  
ATOM    728  C   SER A  51      34.897  -3.795 -36.023  1.00 24.67           C  
ATOM    729  O   SER A  51      35.555  -3.800 -37.063  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.974  -5.046 -37.006  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.275  -3.868 -37.310  1.00 24.67           O  
ATOM    732  H   SER A  51      32.238  -3.897 -34.729  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.348  -5.811 -35.573  1.00 24.67           H  
ATOM    734 1HB  SER A  51      33.604  -5.324 -37.849  1.00 24.67           H  
ATOM    735 2HB  SER A  51      32.266  -5.858 -36.841  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.940  -3.221 -37.556  1.00 24.67           H  
ATOM    737  N   SER A  52      35.025  -2.847 -35.100  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.981  -1.751 -35.249  1.00 24.67           C  
ATOM    739  C   SER A  52      37.421  -2.225 -35.338  1.00 24.67           C  
ATOM    740  O   SER A  52      37.840  -3.129 -34.616  1.00 24.67           O  
ATOM    741  CB  SER A  52      35.868  -0.781 -34.091  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.852   0.235 -34.171  1.00 24.67           O  
ATOM    743  H   SER A  52      34.456  -2.906 -34.270  1.00 24.67           H  
ATOM    744  HA  SER A  52      35.745  -1.220 -36.174  1.00 24.67           H  
ATOM    745 1HB  SER A  52      34.878  -0.331 -34.090  1.00 24.67           H  
ATOM    746 2HB  SER A  52      35.981  -1.325 -33.153  1.00 24.67           H  
ATOM    747  HG  SER A  52      36.720   0.781 -33.386  1.00 24.67           H  
ATOM    748  N   SER A  53      38.179  -1.565 -36.206  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.600  -1.824 -36.389  1.00 24.67           C  
ATOM    750  C   SER A  53      40.443  -0.717 -35.764  1.00 24.67           C  
ATOM    751  O   SER A  53      41.657  -0.637 -36.003  1.00 24.67           O  
ATOM    752  CB  SER A  53      39.930  -1.953 -37.866  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.660  -0.761 -38.557  1.00 24.67           O  
ATOM    754  H   SER A  53      37.744  -0.846 -36.764  1.00 24.67           H  
ATOM    755  HA  SER A  53      39.852  -2.762 -35.893  1.00 24.67           H  
ATOM    756 1HB  SER A  53      40.982  -2.214 -37.978  1.00 24.67           H  
ATOM    757 2HB  SER A  53      39.342  -2.764 -38.295  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.859  -0.938 -39.483  1.00 24.67           H  
ATOM    759  N   MET A  54      39.808   0.173 -34.990  1.00 24.67           N  
ATOM    760  CA  MET A  54      40.570   1.284 -34.431  1.00 24.67           C  
ATOM    761  C   MET A  54      41.761   0.766 -33.649  1.00 24.67           C  
ATOM    762  O   MET A  54      41.612  -0.021 -32.709  1.00 24.67           O  
ATOM    763  CB  MET A  54      39.696   2.163 -33.544  1.00 24.67           C  
ATOM    764  CG  MET A  54      40.407   3.392 -32.995  1.00 24.67           C  
ATOM    765  SD  MET A  54      40.896   4.542 -34.292  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.300   5.191 -34.773  1.00 24.67           C  
ATOM    767  H   MET A  54      38.810   0.076 -34.791  1.00 24.67           H  
ATOM    768  HA  MET A  54      40.954   1.891 -35.254  1.00 24.67           H  
ATOM    769 1HB  MET A  54      38.825   2.498 -34.106  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.337   1.578 -32.698  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.748   3.913 -32.302  1.00 24.67           H  
ATOM    772 2HG  MET A  54      41.301   3.085 -32.450  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.428   5.920 -35.573  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.665   4.375 -35.123  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.829   5.674 -33.915  1.00 24.67           H  
ATOM    776  N   THR A  55      42.938   1.221 -34.044  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.186   0.785 -33.461  1.00 24.67           C  
ATOM    778  C   THR A  55      45.028   1.986 -33.043  1.00 24.67           C  
ATOM    779  O   THR A  55      45.162   2.949 -33.803  1.00 24.67           O  
ATOM    780  CB  THR A  55      44.930  -0.105 -34.480  1.00 24.67           C  
ATOM    781  OG1 THR A  55      44.089  -1.229 -34.838  1.00 24.67           O  
ATOM    782  CG2 THR A  55      46.228  -0.627 -33.898  1.00 24.67           C  
ATOM    783  H   THR A  55      42.963   1.874 -34.816  1.00 24.67           H  
ATOM    784  HA  THR A  55      43.971   0.194 -32.568  1.00 24.67           H  
ATOM    785  HB  THR A  55      45.144   0.473 -35.378  1.00 24.67           H  
ATOM    786  HG1 THR A  55      43.247  -0.913 -35.270  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      46.727  -1.253 -34.632  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.870   0.203 -33.640  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      46.017  -1.213 -33.005  1.00 24.67           H  
ATOM    790  N   SER A  56      45.574   1.947 -31.835  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.407   3.039 -31.352  1.00 24.67           C  
ATOM    792  C   SER A  56      47.753   3.034 -32.091  1.00 24.67           C  
ATOM    793  O   SER A  56      48.179   1.977 -32.558  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.628   2.866 -29.859  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.412   1.738 -29.604  1.00 24.67           O  
ATOM    796  H   SER A  56      45.418   1.136 -31.251  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.878   3.972 -31.541  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.111   3.735 -29.435  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.666   2.760 -29.363  1.00 24.67           H  
ATOM    800  HG  SER A  56      48.272   1.924 -30.012  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.460   4.170 -32.191  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.797   4.280 -32.742  1.00 24.67           C  
ATOM    803  C   PRO A  57      50.828   3.664 -31.815  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.614   3.584 -30.603  1.00 24.67           O  
ATOM    805  CB  PRO A  57      49.987   5.792 -32.884  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.082   6.394 -31.833  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.873   5.469 -31.784  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.820   3.787 -33.726  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.050   6.043 -32.723  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      49.734   6.110 -33.906  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.615   6.450 -30.872  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      48.818   7.427 -32.110  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.490   5.458 -30.771  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      47.110   5.786 -32.517  1.00 24.67           H  
ATOM    815  N   GLN A  58      51.963   3.268 -32.372  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.068   2.768 -31.561  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.857   3.903 -30.925  1.00 24.67           C  
ATOM    818  O   GLN A  58      54.329   4.808 -31.617  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.995   1.891 -32.410  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.244   1.398 -31.684  1.00 24.67           C  
ATOM    821  CD  GLN A  58      54.966   0.429 -30.547  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.327  -0.620 -30.719  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      55.459   0.785 -29.366  1.00 24.67           N  
ATOM    824  H   GLN A  58      52.077   3.333 -33.373  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.657   2.157 -30.758  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.446   1.019 -32.764  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.322   2.451 -33.285  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.888   0.897 -32.403  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      55.764   2.261 -31.267  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      55.324   0.206 -28.565  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      55.980   1.671 -29.279  1.00 24.67           H  
ATOM    832  N   SER A  59      53.977   3.861 -29.602  1.00 24.67           N  
ATOM    833  CA  SER A  59      54.717   4.874 -28.863  1.00 24.67           C  
ATOM    834  C   SER A  59      56.227   4.651 -28.936  1.00 24.67           C  
ATOM    835  O   SER A  59      56.692   3.534 -29.205  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.262   4.877 -27.418  1.00 24.67           C  
ATOM    837  OG  SER A  59      54.601   3.671 -26.780  1.00 24.67           O  
ATOM    838  H   SER A  59      53.541   3.101 -29.097  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.498   5.847 -29.302  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.734   5.710 -26.896  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.184   5.029 -27.373  1.00 24.67           H  
ATOM    842  HG  SER A  59      54.467   3.821 -25.841  1.00 24.67           H  
ATOM    843  N   SER A  60      56.982   5.696 -28.604  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.435   5.630 -28.555  1.00 24.67           C  
ATOM    845  C   SER A  60      58.986   6.774 -27.718  1.00 24.67           C  
ATOM    846  O   SER A  60      59.963   6.603 -26.990  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.306   7.793 -27.595  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.014   5.687 -29.958  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.414   5.663 -29.926  1.00 24.67           O  
ATOM    850  H   SER A  60      56.529   6.573 -28.392  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.727   4.687 -28.090  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.648   4.837 -30.539  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.673   6.593 -30.456  1.00 24.67           H  
ATOM    854  HG  SER A  60      60.654   4.830 -29.513  1.00 24.67           H  
ENDMDL

REMARK ID 644085 DOMAINID 637663 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       2.184  -0.488   0.549  1.00  6.32           N  
ATOM      2  CA  ILE A   1       2.678  -0.663  -0.807  1.00  6.32           C  
ATOM      3  C   ILE A   1       3.509   0.555  -1.195  1.00  6.32           C  
ATOM      4  O   ILE A   1       4.740   0.462  -1.230  1.00  6.32           O  
ATOM      5  CB  ILE A   1       1.488  -0.941  -1.760  1.00  6.32           C  
ATOM      6  CG1 ILE A   1       1.072  -2.402  -1.637  1.00  6.32           C  
ATOM      7  CG2 ILE A   1       1.773  -0.629  -3.255  1.00  6.32           C  
ATOM      8  CD1 ILE A   1       0.708  -2.830  -0.239  1.00  6.32           C  
ATOM      9 1H   ILE A   1       1.186  -0.649   0.567  1.00  6.32           H  
ATOM     10 2H   ILE A   1       2.645  -1.137   1.172  1.00  6.32           H  
ATOM     11 3H   ILE A   1       2.378   0.458   0.850  1.00  6.32           H  
ATOM     12  HA  ILE A   1       3.328  -1.535  -0.830  1.00  6.32           H  
ATOM     13  HB  ILE A   1       0.663  -0.355  -1.430  1.00  6.32           H  
ATOM     14 1HG1 ILE A   1       0.224  -2.555  -2.273  1.00  6.32           H  
ATOM     15 2HG1 ILE A   1       1.888  -3.035  -1.991  1.00  6.32           H  
ATOM     16 1HG2 ILE A   1       0.878  -0.849  -3.828  1.00  6.32           H  
ATOM     17 2HG2 ILE A   1       2.023   0.409  -3.409  1.00  6.32           H  
ATOM     18 3HG2 ILE A   1       2.596  -1.247  -3.609  1.00  6.32           H  
ATOM     19 1HD1 ILE A   1       0.414  -3.880  -0.241  1.00  6.32           H  
ATOM     20 2HD1 ILE A   1       1.567  -2.695   0.416  1.00  6.32           H  
ATOM     21 3HD1 ILE A   1      -0.115  -2.228   0.119  1.00  6.32           H  
ATOM     22  N   GLU A   2       2.879   1.714  -1.402  1.00  8.35           N  
ATOM     23  CA  GLU A   2       3.666   2.913  -1.706  1.00  8.35           C  
ATOM     24  C   GLU A   2       3.025   4.198  -1.186  1.00  8.35           C  
ATOM     25  O   GLU A   2       1.814   4.390  -1.296  1.00  8.35           O  
ATOM     26  CB  GLU A   2       3.897   3.013  -3.221  1.00  8.35           C  
ATOM     27  CG  GLU A   2       4.797   4.171  -3.672  1.00  8.35           C  
ATOM     28  CD  GLU A   2       5.084   4.158  -5.163  1.00  8.35           C  
ATOM     29  OE1 GLU A   2       4.625   3.263  -5.834  1.00  8.35           O  
ATOM     30  OE2 GLU A   2       5.767   5.044  -5.625  1.00  8.35           O  
ATOM     31  H   GLU A   2       1.856   1.765  -1.428  1.00  8.35           H  
ATOM     32  HA  GLU A   2       4.637   2.814  -1.219  1.00  8.35           H  
ATOM     33 1HB  GLU A   2       4.343   2.085  -3.580  1.00  8.35           H  
ATOM     34 2HB  GLU A   2       2.934   3.125  -3.723  1.00  8.35           H  
ATOM     35 1HG  GLU A   2       4.311   5.115  -3.423  1.00  8.35           H  
ATOM     36 2HG  GLU A   2       5.736   4.121  -3.123  1.00  8.35           H  
ATOM     37  N   VAL A   3       3.840   5.088  -0.626  1.00 11.29           N  
ATOM     38  CA  VAL A   3       3.345   6.378  -0.154  1.00 11.29           C  
ATOM     39  C   VAL A   3       3.975   7.498  -0.968  1.00 11.29           C  
ATOM     40  O   VAL A   3       5.194   7.514  -1.161  1.00 11.29           O  
ATOM     41  CB  VAL A   3       3.628   6.567   1.345  1.00 11.29           C  
ATOM     42  CG1 VAL A   3       3.149   7.916   1.794  1.00 11.29           C  
ATOM     43  CG2 VAL A   3       2.903   5.512   2.113  1.00 11.29           C  
ATOM     44  H   VAL A   3       4.825   4.874  -0.547  1.00 11.29           H  
ATOM     45  HA  VAL A   3       2.272   6.408  -0.299  1.00 11.29           H  
ATOM     46  HB  VAL A   3       4.701   6.503   1.526  1.00 11.29           H  
ATOM     47 1HG1 VAL A   3       3.346   8.039   2.855  1.00 11.29           H  
ATOM     48 2HG1 VAL A   3       3.667   8.692   1.236  1.00 11.29           H  
ATOM     49 3HG1 VAL A   3       2.079   7.987   1.610  1.00 11.29           H  
ATOM     50 1HG2 VAL A   3       3.090   5.641   3.177  1.00 11.29           H  
ATOM     51 2HG2 VAL A   3       1.843   5.620   1.916  1.00 11.29           H  
ATOM     52 3HG2 VAL A   3       3.240   4.529   1.801  1.00 11.29           H  
ATOM     53  N   ASP A   4       3.147   8.411  -1.485  1.00 15.04           N  
ATOM     54  CA  ASP A   4       3.683   9.479  -2.331  1.00 15.04           C  
ATOM     55  C   ASP A   4       4.220  10.658  -1.517  1.00 15.04           C  
ATOM     56  O   ASP A   4       4.196  10.659  -0.284  1.00 15.04           O  
ATOM     57  CB  ASP A   4       2.635  10.007  -3.333  1.00 15.04           C  
ATOM     58  CG  ASP A   4       1.508  10.835  -2.705  1.00 15.04           C  
ATOM     59  OD1 ASP A   4       1.658  11.225  -1.562  1.00 15.04           O  
ATOM     60  OD2 ASP A   4       0.548  11.123  -3.368  1.00 15.04           O  
ATOM     61  H   ASP A   4       2.146   8.339  -1.283  1.00 15.04           H  
ATOM     62  HA  ASP A   4       4.513   9.066  -2.908  1.00 15.04           H  
ATOM     63 1HB  ASP A   4       3.122  10.600  -4.102  1.00 15.04           H  
ATOM     64 2HB  ASP A   4       2.176   9.154  -3.838  1.00 15.04           H  
ATOM     65  N   GLU A   5       4.623  11.709  -2.226  1.00 18.99           N  
ATOM     66  CA  GLU A   5       5.219  12.913  -1.649  1.00 18.99           C  
ATOM     67  C   GLU A   5       4.278  13.712  -0.738  1.00 18.99           C  
ATOM     68  O   GLU A   5       4.736  14.547   0.042  1.00 18.99           O  
ATOM     69  CB  GLU A   5       5.725  13.818  -2.772  1.00 18.99           C  
ATOM     70  CG  GLU A   5       6.915  13.248  -3.550  1.00 18.99           C  
ATOM     71  CD  GLU A   5       7.393  14.152  -4.669  1.00 18.99           C  
ATOM     72  OE1 GLU A   5       6.777  15.164  -4.903  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       8.379  13.821  -5.290  1.00 18.99           O  
ATOM     74  H   GLU A   5       4.569  11.653  -3.228  1.00 18.99           H  
ATOM     75  HA  GLU A   5       6.073  12.602  -1.047  1.00 18.99           H  
ATOM     76 1HB  GLU A   5       4.915  14.004  -3.480  1.00 18.99           H  
ATOM     77 2HB  GLU A   5       6.024  14.780  -2.358  1.00 18.99           H  
ATOM     78 1HG  GLU A   5       7.740  13.086  -2.857  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       6.632  12.282  -3.965  1.00 18.99           H  
ATOM     80  N   ASN A   6       2.968  13.515  -0.894  1.00 22.25           N  
ATOM     81  CA  ASN A   6       1.975  14.237  -0.122  1.00 22.25           C  
ATOM     82  C   ASN A   6       1.456  13.376   1.028  1.00 22.25           C  
ATOM     83  O   ASN A   6       0.535  13.777   1.745  1.00 22.25           O  
ATOM     84  CB  ASN A   6       0.825  14.656  -1.017  1.00 22.25           C  
ATOM     85  CG  ASN A   6       1.217  15.679  -2.049  1.00 22.25           C  
ATOM     86  OD1 ASN A   6       1.991  16.603  -1.773  1.00 22.25           O  
ATOM     87  ND2 ASN A   6       0.691  15.530  -3.240  1.00 22.25           N  
ATOM     88  H   ASN A   6       2.631  12.775  -1.508  1.00 22.25           H  
ATOM     89  HA  ASN A   6       2.440  15.122   0.312  1.00 22.25           H  
ATOM     90 1HB  ASN A   6       0.439  13.768  -1.530  1.00 22.25           H  
ATOM     91 2HB  ASN A   6       0.017  15.056  -0.407  1.00 22.25           H  
ATOM     92 1HD2 ASN A   6       0.910  16.177  -3.971  1.00 22.25           H  
ATOM     93 2HD2 ASN A   6       0.068  14.764  -3.422  1.00 22.25           H  
ATOM     94  N   GLY A   7       2.057  12.199   1.224  1.00 24.12           N  
ATOM     95  CA  GLY A   7       1.647  11.291   2.281  1.00 24.12           C  
ATOM     96  C   GLY A   7       0.474  10.372   1.910  1.00 24.12           C  
ATOM     97  O   GLY A   7      -0.086   9.711   2.787  1.00 24.12           O  
ATOM     98  H   GLY A   7       2.814  11.893   0.605  1.00 24.12           H  
ATOM     99 1HA  GLY A   7       2.504  10.682   2.561  1.00 24.12           H  
ATOM    100 2HA  GLY A   7       1.383  11.874   3.161  1.00 24.12           H  
ATOM    101  N   THR A   8       0.078  10.329   0.635  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.055   9.481   0.259  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.615   8.040   0.057  1.00 24.67           C  
ATOM    104  O   THR A   8       0.370   7.761  -0.623  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.772   9.983  -1.013  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.296  11.297  -0.779  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.917   9.039  -1.395  1.00 24.67           C  
ATOM    108  H   THR A   8       0.572  10.863  -0.087  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.779   9.494   1.070  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.069  10.029  -1.834  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.567  11.927  -0.811  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.408   9.415  -2.291  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.525   8.041  -1.596  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.636   8.986  -0.581  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.358   7.117   0.667  1.00 24.22           N  
ATOM    116  CA  LEU A   9      -1.040   5.698   0.559  1.00 24.22           C  
ATOM    117  C   LEU A   9      -1.780   4.997  -0.572  1.00 24.22           C  
ATOM    118  O   LEU A   9      -3.010   4.971  -0.624  1.00 24.22           O  
ATOM    119  CB  LEU A   9      -1.351   5.008   1.887  1.00 24.22           C  
ATOM    120  CG  LEU A   9      -1.179   3.492   1.929  1.00 24.22           C  
ATOM    121  CD1 LEU A   9       0.259   3.100   1.697  1.00 24.22           C  
ATOM    122  CD2 LEU A   9      -1.663   2.998   3.289  1.00 24.22           C  
ATOM    123  H   LEU A   9      -2.150   7.410   1.217  1.00 24.22           H  
ATOM    124  HA  LEU A   9       0.024   5.597   0.361  1.00 24.22           H  
ATOM    125 1HB  LEU A   9      -0.702   5.432   2.652  1.00 24.22           H  
ATOM    126 2HB  LEU A   9      -2.383   5.228   2.155  1.00 24.22           H  
ATOM    127  HG  LEU A   9      -1.761   3.051   1.142  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9       0.335   2.019   1.723  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9       0.586   3.465   0.726  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9       0.875   3.525   2.475  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9      -1.568   1.923   3.358  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9      -1.061   3.458   4.072  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9      -2.708   3.276   3.423  1.00 24.22           H  
ATOM    134  N   ASP A  10      -0.986   4.458  -1.486  1.00 22.55           N  
ATOM    135  CA  ASP A  10      -1.413   3.727  -2.661  1.00 22.55           C  
ATOM    136  C   ASP A  10      -1.323   2.228  -2.408  1.00 22.55           C  
ATOM    137  O   ASP A  10      -0.240   1.686  -2.173  1.00 22.55           O  
ATOM    138  CB  ASP A  10      -0.587   4.134  -3.891  1.00 22.55           C  
ATOM    139  CG  ASP A  10      -1.040   3.464  -5.212  1.00 22.55           C  
ATOM    140  OD1 ASP A  10      -1.718   2.439  -5.181  1.00 22.55           O  
ATOM    141  OD2 ASP A  10      -0.710   3.998  -6.247  1.00 22.55           O  
ATOM    142  H   ASP A  10       0.015   4.552  -1.352  1.00 22.55           H  
ATOM    143  HA  ASP A  10      -2.452   3.979  -2.860  1.00 22.55           H  
ATOM    144 1HB  ASP A  10      -0.647   5.216  -4.016  1.00 22.55           H  
ATOM    145 2HB  ASP A  10       0.464   3.888  -3.712  1.00 22.55           H  
ATOM    146  N   LEU A  11      -2.482   1.581  -2.363  1.00 19.43           N  
ATOM    147  CA  LEU A  11      -2.602   0.156  -2.077  1.00 19.43           C  
ATOM    148  C   LEU A  11      -2.930  -0.683  -3.313  1.00 19.43           C  
ATOM    149  O   LEU A  11      -3.400  -1.819  -3.183  1.00 19.43           O  
ATOM    150  CB  LEU A  11      -3.651  -0.065  -0.991  1.00 19.43           C  
ATOM    151  CG  LEU A  11      -3.302   0.547   0.335  1.00 19.43           C  
ATOM    152  CD1 LEU A  11      -4.409   0.316   1.319  1.00 19.43           C  
ATOM    153  CD2 LEU A  11      -2.005  -0.070   0.812  1.00 19.43           C  
ATOM    154  H   LEU A  11      -3.322   2.109  -2.562  1.00 19.43           H  
ATOM    155  HA  LEU A  11      -1.649  -0.190  -1.690  1.00 19.43           H  
ATOM    156 1HB  LEU A  11      -4.593   0.370  -1.320  1.00 19.43           H  
ATOM    157 2HB  LEU A  11      -3.796  -1.129  -0.841  1.00 19.43           H  
ATOM    158  HG  LEU A  11      -3.188   1.617   0.216  1.00 19.43           H  
ATOM    159 1HD1 LEU A  11      -4.142   0.774   2.271  1.00 19.43           H  
ATOM    160 2HD1 LEU A  11      -5.331   0.765   0.945  1.00 19.43           H  
ATOM    161 3HD1 LEU A  11      -4.555  -0.757   1.457  1.00 19.43           H  
ATOM    162 1HD2 LEU A  11      -1.726   0.354   1.760  1.00 19.43           H  
ATOM    163 2HD2 LEU A  11      -2.142  -1.142   0.927  1.00 19.43           H  
ATOM    164 3HD2 LEU A  11      -1.222   0.127   0.083  1.00 19.43           H  
ATOM    165  N   SER A  12      -2.661  -0.161  -4.509  1.00 15.47           N  
ATOM    166  CA  SER A  12      -2.984  -0.886  -5.743  1.00 15.47           C  
ATOM    167  C   SER A  12      -2.405  -2.297  -5.796  1.00 15.47           C  
ATOM    168  O   SER A  12      -3.054  -3.219  -6.278  1.00 15.47           O  
ATOM    169  CB  SER A  12      -2.468  -0.131  -6.954  1.00 15.47           C  
ATOM    170  OG  SER A  12      -3.111   1.095  -7.107  1.00 15.47           O  
ATOM    171  H   SER A  12      -2.258   0.784  -4.586  1.00 15.47           H  
ATOM    172  HA  SER A  12      -4.072  -0.961  -5.813  1.00 15.47           H  
ATOM    173 1HB  SER A  12      -1.394   0.033  -6.851  1.00 15.47           H  
ATOM    174 2HB  SER A  12      -2.621  -0.740  -7.843  1.00 15.47           H  
ATOM    175  HG  SER A  12      -2.654   1.703  -6.476  1.00 15.47           H  
ATOM    176  N   MET A  13      -1.180  -2.480  -5.298  1.00 11.84           N  
ATOM    177  CA  MET A  13      -0.558  -3.795  -5.338  1.00 11.84           C  
ATOM    178  C   MET A  13      -0.814  -4.624  -4.081  1.00 11.84           C  
ATOM    179  O   MET A  13      -0.205  -5.674  -3.895  1.00 11.84           O  
ATOM    180  CB  MET A  13       0.934  -3.672  -5.598  1.00 11.84           C  
ATOM    181  CG  MET A  13       1.246  -3.003  -6.917  1.00 11.84           C  
ATOM    182  SD  MET A  13       0.444  -3.835  -8.306  1.00 11.84           S  
ATOM    183  CE  MET A  13       1.333  -5.383  -8.338  1.00 11.84           C  
ATOM    184  H   MET A  13      -0.689  -1.694  -4.901  1.00 11.84           H  
ATOM    185  HA  MET A  13      -0.987  -4.347  -6.170  1.00 11.84           H  
ATOM    186 1HB  MET A  13       1.400  -3.109  -4.804  1.00 11.84           H  
ATOM    187 2HB  MET A  13       1.386  -4.665  -5.604  1.00 11.84           H  
ATOM    188 1HG  MET A  13       0.906  -1.968  -6.888  1.00 11.84           H  
ATOM    189 2HG  MET A  13       2.324  -3.005  -7.087  1.00 11.84           H  
ATOM    190 1HE  MET A  13       0.953  -6.005  -9.147  1.00 11.84           H  
ATOM    191 2HE  MET A  13       2.395  -5.189  -8.497  1.00 11.84           H  
ATOM    192 3HE  MET A  13       1.196  -5.898  -7.386  1.00 11.84           H  
ATOM    193  N   HIS A  14      -1.698  -4.140  -3.207  1.00  9.36           N  
ATOM    194  CA  HIS A  14      -2.036  -4.860  -1.987  1.00  9.36           C  
ATOM    195  C   HIS A  14      -2.964  -5.985  -2.378  1.00  9.36           C  
ATOM    196  O   HIS A  14      -2.733  -7.155  -2.067  1.00  9.36           O  
ATOM    197  CB  HIS A  14      -2.757  -3.932  -1.005  1.00  9.36           C  
ATOM    198  CG  HIS A  14      -3.064  -4.503   0.333  1.00  9.36           C  
ATOM    199  ND1 HIS A  14      -4.124  -5.363   0.557  1.00  9.36           N  
ATOM    200  CD2 HIS A  14      -2.470  -4.315   1.534  1.00  9.36           C  
ATOM    201  CE1 HIS A  14      -4.158  -5.688   1.834  1.00  9.36           C  
ATOM    202  NE2 HIS A  14      -3.166  -5.061   2.454  1.00  9.36           N  
ATOM    203  H   HIS A  14      -2.184  -3.268  -3.393  1.00  9.36           H  
ATOM    204  HA  HIS A  14      -1.148  -5.281  -1.520  1.00  9.36           H  
ATOM    205 1HB  HIS A  14      -2.173  -3.031  -0.870  1.00  9.36           H  
ATOM    206 2HB  HIS A  14      -3.705  -3.625  -1.439  1.00  9.36           H  
ATOM    207  HD1 HIS A  14      -4.784  -5.728  -0.141  1.00  9.36           H  
ATOM    208  HD2 HIS A  14      -1.615  -3.719   1.852  1.00  9.36           H  
ATOM    209  HE1 HIS A  14      -4.926  -6.366   2.206  1.00  9.36           H  
ATOM    210  N   LYS A  15      -4.021  -5.608  -3.089  1.00  8.14           N  
ATOM    211  CA  LYS A  15      -5.048  -6.521  -3.549  1.00  8.14           C  
ATOM    212  C   LYS A  15      -5.490  -7.428  -2.402  1.00  8.14           C  
ATOM    213  O   LYS A  15      -5.766  -6.939  -1.298  1.00  8.14           O  
ATOM    214  CB  LYS A  15      -4.501  -7.317  -4.741  1.00  8.14           C  
ATOM    215  CG  LYS A  15      -4.065  -6.417  -5.902  1.00  8.14           C  
ATOM    216  CD  LYS A  15      -3.597  -7.206  -7.118  1.00  8.14           C  
ATOM    217  CE  LYS A  15      -3.131  -6.261  -8.227  1.00  8.14           C  
ATOM    218  NZ  LYS A  15      -2.662  -6.997  -9.432  1.00  8.14           N  
ATOM    219  H   LYS A  15      -4.112  -4.626  -3.319  1.00  8.14           H  
ATOM    220  HA  LYS A  15      -5.910  -5.943  -3.876  1.00  8.14           H  
ATOM    221 1HB  LYS A  15      -3.646  -7.924  -4.435  1.00  8.14           H  
ATOM    222 2HB  LYS A  15      -5.271  -7.982  -5.128  1.00  8.14           H  
ATOM    223 1HG  LYS A  15      -4.891  -5.770  -6.193  1.00  8.14           H  
ATOM    224 2HG  LYS A  15      -3.244  -5.782  -5.569  1.00  8.14           H  
ATOM    225 1HD  LYS A  15      -2.768  -7.854  -6.833  1.00  8.14           H  
ATOM    226 2HD  LYS A  15      -4.412  -7.824  -7.493  1.00  8.14           H  
ATOM    227 1HE  LYS A  15      -3.955  -5.609  -8.507  1.00  8.14           H  
ATOM    228 2HE  LYS A  15      -2.312  -5.648  -7.847  1.00  8.14           H  
ATOM    229 1HZ  LYS A  15      -2.364  -6.328 -10.129  1.00  8.14           H  
ATOM    230 2HZ  LYS A  15      -1.886  -7.593  -9.184  1.00  8.14           H  
ATOM    231 3HZ  LYS A  15      -3.415  -7.559  -9.801  1.00  8.14           H  
ATOM    232  N   HIS A  16      -5.537  -8.737  -2.646  1.00  8.09           N  
ATOM    233  CA  HIS A  16      -5.887  -9.705  -1.617  1.00  8.09           C  
ATOM    234  C   HIS A  16      -5.444 -11.109  -1.995  1.00  8.09           C  
ATOM    235  O   HIS A  16      -5.533 -11.515  -3.157  1.00  8.09           O  
ATOM    236  CB  HIS A  16      -7.388  -9.715  -1.311  1.00  8.09           C  
ATOM    237  CG  HIS A  16      -7.739 -10.601  -0.133  1.00  8.09           C  
ATOM    238  ND1 HIS A  16      -7.436 -10.261   1.174  1.00  8.09           N  
ATOM    239  CD2 HIS A  16      -8.362 -11.805  -0.073  1.00  8.09           C  
ATOM    240  CE1 HIS A  16      -7.855 -11.222   1.982  1.00  8.09           C  
ATOM    241  NE2 HIS A  16      -8.421 -12.165   1.251  1.00  8.09           N  
ATOM    242  H   HIS A  16      -5.305  -9.079  -3.564  1.00  8.09           H  
ATOM    243  HA  HIS A  16      -5.368  -9.445  -0.694  1.00  8.09           H  
ATOM    244 1HB  HIS A  16      -7.728  -8.702  -1.090  1.00  8.09           H  
ATOM    245 2HB  HIS A  16      -7.939 -10.066  -2.183  1.00  8.09           H  
ATOM    246  HD2 HIS A  16      -8.742 -12.381  -0.916  1.00  8.09           H  
ATOM    247  HE1 HIS A  16      -7.751 -11.232   3.067  1.00  8.09           H  
ATOM    248  HE2 HIS A  16      -8.830 -13.014   1.604  1.00  8.09           H  
ATOM    249  N   ARG A  17      -4.991 -11.857  -1.000  1.00  9.19           N  
ATOM    250  CA  ARG A  17      -4.618 -13.254  -1.174  1.00  9.19           C  
ATOM    251  C   ARG A  17      -5.464 -14.121  -0.259  1.00  9.19           C  
ATOM    252  O   ARG A  17      -5.539 -13.874   0.945  1.00  9.19           O  
ATOM    253  CB  ARG A  17      -3.147 -13.478  -0.852  1.00  9.19           C  
ATOM    254  CG  ARG A  17      -2.655 -14.919  -1.048  1.00  9.19           C  
ATOM    255  CD  ARG A  17      -1.198 -15.061  -0.752  1.00  9.19           C  
ATOM    256  NE  ARG A  17      -0.706 -16.418  -1.009  1.00  9.19           N  
ATOM    257  CZ  ARG A  17      -0.766 -17.453  -0.132  1.00  9.19           C  
ATOM    258  NH1 ARG A  17      -1.296 -17.298   1.059  1.00  9.19           N  
ATOM    259  NH2 ARG A  17      -0.283 -18.637  -0.476  1.00  9.19           N  
ATOM    260  H   ARG A  17      -4.932 -11.444  -0.078  1.00  9.19           H  
ATOM    261  HA  ARG A  17      -4.806 -13.548  -2.208  1.00  9.19           H  
ATOM    262 1HB  ARG A  17      -2.532 -12.831  -1.476  1.00  9.19           H  
ATOM    263 2HB  ARG A  17      -2.960 -13.209   0.186  1.00  9.19           H  
ATOM    264 1HG  ARG A  17      -3.203 -15.582  -0.375  1.00  9.19           H  
ATOM    265 2HG  ARG A  17      -2.832 -15.225  -2.078  1.00  9.19           H  
ATOM    266 1HD  ARG A  17      -0.631 -14.368  -1.375  1.00  9.19           H  
ATOM    267 2HD  ARG A  17      -1.023 -14.829   0.298  1.00  9.19           H  
ATOM    268  HE  ARG A  17      -0.287 -16.596  -1.912  1.00  9.19           H  
ATOM    269 1HH1 ARG A  17      -1.680 -16.407   1.335  1.00  9.19           H  
ATOM    270 2HH1 ARG A  17      -1.333 -18.102   1.711  1.00  9.19           H  
ATOM    271 1HH2 ARG A  17       0.127 -18.773  -1.387  1.00  9.19           H  
ATOM    272 2HH2 ARG A  17      -0.331 -19.409   0.184  1.00  9.19           H  
ATOM    273  N   LYS A  18      -6.130 -15.119  -0.827  1.00 11.55           N  
ATOM    274  CA  LYS A  18      -6.955 -15.998  -0.013  1.00 11.55           C  
ATOM    275  C   LYS A  18      -6.094 -16.649   1.057  1.00 11.55           C  
ATOM    276  O   LYS A  18      -5.035 -17.193   0.761  1.00 11.55           O  
ATOM    277  CB  LYS A  18      -7.632 -17.069  -0.869  1.00 11.55           C  
ATOM    278  CG  LYS A  18      -8.574 -17.981  -0.087  1.00 11.55           C  
ATOM    279  CD  LYS A  18      -9.277 -18.979  -0.996  1.00 11.55           C  
ATOM    280  CE  LYS A  18     -10.196 -19.891  -0.196  1.00 11.55           C  
ATOM    281  NZ  LYS A  18     -10.895 -20.878  -1.069  1.00 11.55           N  
ATOM    282  H   LYS A  18      -6.054 -15.273  -1.823  1.00 11.55           H  
ATOM    283  HA  LYS A  18      -7.722 -15.404   0.482  1.00 11.55           H  
ATOM    284 1HB  LYS A  18      -8.206 -16.593  -1.663  1.00 11.55           H  
ATOM    285 2HB  LYS A  18      -6.873 -17.694  -1.338  1.00 11.55           H  
ATOM    286 1HG  LYS A  18      -8.005 -18.532   0.669  1.00 11.55           H  
ATOM    287 2HG  LYS A  18      -9.321 -17.376   0.422  1.00 11.55           H  
ATOM    288 1HD  LYS A  18      -9.862 -18.443  -1.745  1.00 11.55           H  
ATOM    289 2HD  LYS A  18      -8.533 -19.589  -1.506  1.00 11.55           H  
ATOM    290 1HE  LYS A  18      -9.603 -20.429   0.544  1.00 11.55           H  
ATOM    291 2HE  LYS A  18     -10.940 -19.286   0.321  1.00 11.55           H  
ATOM    292 1HZ  LYS A  18     -11.491 -21.465  -0.504  1.00 11.55           H  
ATOM    293 2HZ  LYS A  18     -11.456 -20.387  -1.752  1.00 11.55           H  
ATOM    294 3HZ  LYS A  18     -10.212 -21.450  -1.544  1.00 11.55           H  
ATOM    295  N   ARG A  19      -6.553 -16.586   2.298  1.00 15.09           N  
ATOM    296  CA  ARG A  19      -5.805 -17.148   3.414  1.00 15.09           C  
ATOM    297  C   ARG A  19      -6.120 -18.624   3.618  1.00 15.09           C  
ATOM    298  O   ARG A  19      -7.223 -19.076   3.314  1.00 15.09           O  
ATOM    299  CB  ARG A  19      -6.122 -16.364   4.679  1.00 15.09           C  
ATOM    300  CG  ARG A  19      -5.679 -14.900   4.615  1.00 15.09           C  
ATOM    301  CD  ARG A  19      -6.029 -14.131   5.848  1.00 15.09           C  
ATOM    302  NE  ARG A  19      -5.638 -12.730   5.727  1.00 15.09           N  
ATOM    303  CZ  ARG A  19      -5.864 -11.776   6.652  1.00 15.09           C  
ATOM    304  NH1 ARG A  19      -6.478 -12.074   7.774  1.00 15.09           N  
ATOM    305  NH2 ARG A  19      -5.468 -10.534   6.426  1.00 15.09           N  
ATOM    306  H   ARG A  19      -7.428 -16.122   2.473  1.00 15.09           H  
ATOM    307  HA  ARG A  19      -4.739 -17.050   3.202  1.00 15.09           H  
ATOM    308 1HB  ARG A  19      -7.193 -16.390   4.870  1.00 15.09           H  
ATOM    309 2HB  ARG A  19      -5.622 -16.826   5.528  1.00 15.09           H  
ATOM    310 1HG  ARG A  19      -4.598 -14.864   4.488  1.00 15.09           H  
ATOM    311 2HG  ARG A  19      -6.156 -14.414   3.756  1.00 15.09           H  
ATOM    312 1HD  ARG A  19      -7.105 -14.173   6.014  1.00 15.09           H  
ATOM    313 2HD  ARG A  19      -5.511 -14.559   6.707  1.00 15.09           H  
ATOM    314  HE  ARG A  19      -5.162 -12.454   4.875  1.00 15.09           H  
ATOM    315 1HH1 ARG A  19      -6.781 -13.020   7.947  1.00 15.09           H  
ATOM    316 2HH1 ARG A  19      -6.646 -11.355   8.463  1.00 15.09           H  
ATOM    317 1HH2 ARG A  19      -4.996 -10.302   5.563  1.00 15.09           H  
ATOM    318 2HH2 ARG A  19      -5.636  -9.818   7.118  1.00 15.09           H  
ATOM    319  N   GLU A  20      -5.155 -19.361   4.172  1.00 19.08           N  
ATOM    320  CA  GLU A  20      -5.333 -20.774   4.516  1.00 19.08           C  
ATOM    321  C   GLU A  20      -6.350 -20.974   5.651  1.00 19.08           C  
ATOM    322  O   GLU A  20      -6.950 -22.041   5.815  1.00 19.08           O  
ATOM    323  CB  GLU A  20      -3.977 -21.364   4.906  1.00 19.08           C  
ATOM    324  CG  GLU A  20      -2.946 -21.342   3.765  1.00 19.08           C  
ATOM    325  CD  GLU A  20      -2.231 -20.007   3.625  1.00 19.08           C  
ATOM    326  OE1 GLU A  20      -2.450 -19.142   4.439  1.00 19.08           O  
ATOM    327  OE2 GLU A  20      -1.479 -19.850   2.687  1.00 19.08           O  
ATOM    328  H   GLU A  20      -4.264 -18.927   4.365  1.00 19.08           H  
ATOM    329  HA  GLU A  20      -5.703 -21.297   3.633  1.00 19.08           H  
ATOM    330 1HB  GLU A  20      -3.569 -20.806   5.748  1.00 19.08           H  
ATOM    331 2HB  GLU A  20      -4.107 -22.398   5.229  1.00 19.08           H  
ATOM    332 1HG  GLU A  20      -2.203 -22.120   3.942  1.00 19.08           H  
ATOM    333 2HG  GLU A  20      -3.454 -21.570   2.830  1.00 19.08           H  
ATOM    334  N   ASN A  21      -6.576 -19.915   6.420  1.00 22.35           N  
ATOM    335  CA  ASN A  21      -7.498 -19.946   7.543  1.00 22.35           C  
ATOM    336  C   ASN A  21      -8.914 -19.800   7.014  1.00 22.35           C  
ATOM    337  O   ASN A  21      -9.518 -18.732   7.084  1.00 22.35           O  
ATOM    338  CB  ASN A  21      -7.156 -18.855   8.542  1.00 22.35           C  
ATOM    339  CG  ASN A  21      -7.889 -18.968   9.863  1.00 22.35           C  
ATOM    340  OD1 ASN A  21      -8.573 -19.956  10.156  1.00 22.35           O  
ATOM    341  ND2 ASN A  21      -7.711 -17.961  10.686  1.00 22.35           N  
ATOM    342  H   ASN A  21      -6.069 -19.070   6.221  1.00 22.35           H  
ATOM    343  HA  ASN A  21      -7.425 -20.916   8.036  1.00 22.35           H  
ATOM    344 1HB  ASN A  21      -6.083 -18.871   8.739  1.00 22.35           H  
ATOM    345 2HB  ASN A  21      -7.390 -17.888   8.100  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21      -8.121 -17.971  11.596  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21      -7.134 -17.191  10.414  1.00 22.35           H  
ATOM    348  N   ALA A  22      -9.415 -20.895   6.452  1.00 24.16           N  
ATOM    349  CA  ALA A  22     -10.725 -20.970   5.813  1.00 24.16           C  
ATOM    350  C   ALA A  22     -11.871 -20.626   6.758  1.00 24.16           C  
ATOM    351  O   ALA A  22     -12.890 -20.089   6.324  1.00 24.16           O  
ATOM    352  CB  ALA A  22     -10.932 -22.362   5.247  1.00 24.16           C  
ATOM    353  H   ALA A  22      -8.793 -21.704   6.423  1.00 24.16           H  
ATOM    354  HA  ALA A  22     -10.736 -20.246   4.999  1.00 24.16           H  
ATOM    355 1HB  ALA A  22     -11.894 -22.409   4.737  1.00 24.16           H  
ATOM    356 2HB  ALA A  22     -10.129 -22.584   4.542  1.00 24.16           H  
ATOM    357 3HB  ALA A  22     -10.915 -23.084   6.052  1.00 24.16           H  
ATOM    358  N   PHE A  23     -11.719 -20.957   8.042  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.774 -20.718   9.020  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.272 -20.008  10.286  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.126 -20.661  11.321  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.425 -22.046   9.411  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.979 -22.788   8.229  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.243 -23.797   7.628  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.208 -22.461   7.692  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.726 -24.466   6.523  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.694 -23.126   6.587  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.949 -24.129   6.001  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.846 -21.374   8.339  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.540 -20.094   8.558  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.690 -22.682   9.903  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.236 -21.868  10.117  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.268 -24.060   8.039  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.791 -21.662   8.150  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.134 -25.258   6.061  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.663 -22.854   6.172  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.334 -24.653   5.125  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.972 -18.697  10.243  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.424 -17.916  11.336  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.338 -17.935  12.552  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.562 -17.977  12.418  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.366 -16.498  10.754  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.331 -16.693   9.269  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.199 -17.900   9.021  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.426 -18.297  11.590  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.237 -15.918  11.099  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.473 -15.981  11.133  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.697 -15.793   8.750  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.296 -16.856   8.929  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.255 -17.629   8.922  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.819 -18.370   8.141  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.744 -17.871  13.737  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.512 -17.809  14.973  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.358 -16.545  15.002  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.910 -15.486  14.558  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.588 -17.839  16.171  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.313 -17.697  17.362  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.737 -17.856  13.785  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.175 -18.673  15.015  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.039 -18.780  16.185  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.861 -17.034  16.087  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.771 -16.838  17.296  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.571 -16.648  15.537  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.447 -15.487  15.642  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.803 -14.393  16.484  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.168 -14.677  17.502  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.777 -15.880  16.248  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.596 -14.756  16.424  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.888 -17.545  15.872  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.619 -15.093  14.640  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.275 -16.600  15.599  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.608 -16.363  17.208  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.099 -14.144  16.994  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.979 -13.145  16.058  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.444 -11.987  16.768  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.035 -11.841  18.161  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.221 -12.103  18.366  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.701 -10.721  15.983  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.256  -9.594  16.694  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.502 -12.994  15.206  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.366 -12.120  16.868  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.190 -10.776  15.024  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.767 -10.629  15.785  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.744  -9.593  17.541  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.202 -11.414  19.106  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.630 -11.156  20.474  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.662 -10.047  20.539  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.590  -9.081  19.780  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.471 -10.764  21.361  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.945 -10.429  22.649  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.235 -11.251  18.853  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.081 -12.070  20.867  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.758 -11.584  21.431  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.954  -9.909  20.923  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.222  -9.971  23.102  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.597 -10.169  21.477  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.614  -9.151  21.708  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.129  -8.052  22.666  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.851  -7.088  22.934  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.876  -9.787  22.278  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.682 -10.936  21.141  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.597 -10.999  22.054  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.860  -8.692  20.751  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.632 -10.326  23.193  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.593  -9.006  22.536  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.788 -10.081  20.126  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.895  -8.179  23.172  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.327  -7.233  24.145  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.900  -5.895  23.532  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.721  -5.531  23.554  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.137  -7.854  24.856  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.141  -8.249  23.941  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.328  -8.976  22.893  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.096  -7.023  24.893  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.723  -7.136  25.560  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.470  -8.718  25.429  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.568  -8.866  23.354  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.868  -5.182  22.973  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.654  -3.891  22.335  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.108  -2.873  23.329  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.516  -2.846  24.491  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.950  -3.394  21.727  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.804  -2.108  21.183  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.801  -5.586  23.000  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.921  -4.018  21.540  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.263  -4.085  20.947  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.730  -3.385  22.488  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.578  -1.964  20.634  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.198  -2.022  22.863  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.611  -0.991  23.709  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.507   0.352  22.976  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.422   0.740  22.535  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.233  -1.428  24.167  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.684  -0.507  25.068  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.913  -2.100  21.899  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.225  -0.885  24.600  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.307  -2.410  24.640  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.583  -1.529  23.308  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.302  -0.458  25.801  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.606   1.116  22.868  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.731   2.332  22.077  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.070   3.526  22.752  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.740   4.485  23.138  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.247   2.500  21.984  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.762   1.935  23.292  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.842   0.756  23.602  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.293   2.160  21.080  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.498   3.563  21.853  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.635   1.965  21.106  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.731   2.711  24.070  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.813   1.630  23.185  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.669   0.727  24.683  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.274  -0.179  23.217  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.752   3.453  22.894  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.953   4.479  23.559  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.151   5.865  22.951  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.429   6.829  23.666  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.294   2.608  22.551  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.214   4.508  24.616  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.901   4.206  23.501  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.965   5.973  21.636  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.127   7.257  20.967  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.172   7.198  19.860  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.063   6.410  18.922  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.790   7.734  20.370  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.995   9.059  19.645  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.758   7.884  21.486  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.733   5.149  21.103  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.453   7.991  21.700  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.439   7.006  19.640  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.050   9.389  19.217  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.729   8.933  18.847  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.354   9.808  20.350  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.813   8.220  21.061  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.112   8.617  22.212  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.607   6.928  21.983  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.184   8.048  19.987  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.266   8.143  19.013  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.980   9.211  17.952  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.618  10.339  18.285  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.588   8.444  19.732  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.807   8.503  18.819  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.112   8.695  19.598  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.301   8.753  18.638  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.236   9.971  17.784  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.202   8.649  20.796  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.361   7.185  18.503  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.769   7.681  20.491  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.514   9.404  20.242  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.700   9.341  18.137  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.866   7.588  18.232  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.253   7.869  20.297  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.064   9.625  20.159  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.283   7.874  17.995  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.233   8.764  19.202  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.006  10.030  17.116  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.258  10.802  18.350  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.374   9.962  17.252  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.143   8.849  16.679  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.965   9.814  15.594  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.038  10.905  15.739  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.175  10.583  16.085  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.096   9.112  14.251  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.077   8.163  14.075  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.404   7.899  16.467  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.971  10.239  15.684  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.063   8.620  14.196  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.058   9.839  13.446  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.224   7.775  13.206  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.772  12.181  15.395  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.694  13.311  15.539  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.808  13.385  14.479  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.986  14.396  13.794  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.725  14.492  15.430  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.646  14.010  14.487  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.450  12.545  14.849  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.141  13.275  16.545  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.248  15.378  15.049  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.340  14.755  16.424  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.972  14.149  13.452  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.735  14.615  14.615  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.215  11.968  13.950  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.674  12.461  15.626  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.567  12.296  14.389  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.715  12.145  13.497  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.402  12.686  12.095  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.363  12.358  11.518  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.956  12.805  14.123  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.359  12.142  15.484  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.254  10.927  15.606  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.743  12.856  16.382  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.328  11.530  15.004  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.925  11.078  13.397  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.766  13.872  14.282  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.809  12.707  13.453  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.308  13.508  11.543  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.045  14.193  10.281  1.00 24.67           C  
ATOM    578  C   ALA A  40     -20.065  15.711  10.465  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.146  16.411  10.034  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.062  13.783   9.236  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.162  13.696  12.034  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.051  13.911   9.941  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.840  14.284   8.292  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.015  12.705   9.093  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.060  14.063   9.567  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.094  16.229  11.143  1.00 24.67           N  
ATOM    587  CA  SER A  41     -21.234  17.679  11.294  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.153  18.302  12.169  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.924  19.506  12.113  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.606  18.028  11.868  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.741  17.634  13.221  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.811  15.626  11.510  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.157  18.130  10.304  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.773  19.102  11.781  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.372  17.535  11.270  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.687  17.675  13.413  1.00 24.67           H  
ATOM    597  N   GLN A  42     -19.496  17.481  12.988  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.456  17.979  13.870  1.00 24.67           C  
ATOM    599  C   GLN A  42     -17.079  17.638  13.292  1.00 24.67           C  
ATOM    600  O   GLN A  42     -16.047  17.865  13.929  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.645  17.398  15.273  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.016  17.698  15.864  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.324  19.172  15.992  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.601  19.927  16.654  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.407  19.592  15.341  1.00 24.67           N  
ATOM    606  H   GLN A  42     -19.723  16.498  12.999  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.534  19.064  13.932  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.531  16.323  15.238  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.883  17.793  15.941  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.772  17.254  15.214  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.074  17.248  16.854  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.667  20.557  15.371  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.957  18.936  14.785  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.082  17.040  12.100  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.889  16.597  11.398  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.549  17.581  10.284  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.405  18.013  10.127  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.147  15.213  10.812  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.006  14.506  10.142  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.434  13.125   9.697  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.415  13.157   8.604  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.320  12.178   8.339  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.400  11.109   9.094  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.125  12.315   7.311  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.965  16.892  11.624  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.059  16.551  12.101  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.537  14.555  11.591  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -16.920  15.291  10.057  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -14.691  15.073   9.265  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.174  14.404  10.839  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.568  12.566   9.355  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.892  12.608  10.546  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.408  13.964   7.981  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.801  11.016   9.901  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.084  10.398   8.890  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.041  13.160   6.745  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.805  11.605   7.096  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.571  17.913   9.501  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.446  18.800   8.351  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.556  20.276   8.735  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.171  20.624   9.740  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.517  18.450   7.320  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.335  17.091   6.731  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.297  16.782   5.868  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -18.049  15.956   6.888  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.385  15.510   5.518  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.439  14.981   6.128  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.483  17.505   9.704  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.470  18.653   7.889  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.499  18.484   7.795  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.509  19.184   6.515  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.579  17.407   5.548  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.935  15.721   7.473  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.656  15.071   4.839  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.982  21.149   7.909  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.093  22.591   8.124  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.926  23.362   6.821  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.119  22.991   5.967  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.052  23.065   9.120  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.139  24.454   9.322  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.468  20.811   7.108  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.085  22.806   8.521  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.198  22.548  10.070  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.060  22.807   8.757  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.064  24.867   8.438  1.00 24.67           H  
ATOM    666  N   SER A  46     -16.709  24.427   6.681  1.00 24.67           N  
ATOM    667  CA  SER A  46     -16.653  25.331   5.536  1.00 24.67           C  
ATOM    668  C   SER A  46     -15.570  26.394   5.706  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.014  26.542   6.797  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.006  25.981   5.337  1.00 24.67           C  
ATOM    671  OG  SER A  46     -18.314  26.831   6.405  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.362  24.635   7.424  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.415  24.746   4.646  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.003  26.550   4.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -18.769  25.211   5.248  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.630  27.507   6.407  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.291  27.133   4.630  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.333  28.239   4.648  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.016  29.532   4.204  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.711  29.546   3.188  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.138  27.943   3.720  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.471  26.754   4.162  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.154  29.101   3.719  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.775  26.932   3.766  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.968  28.377   5.665  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.500  27.788   2.703  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.306  26.813   5.108  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.322  28.866   3.055  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.649  30.004   3.368  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.780  29.261   4.727  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.846  30.610   4.969  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.459  31.888   4.596  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.864  32.442   3.308  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.646  32.446   3.130  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.284  32.908   5.701  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.814  34.152   5.320  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.278  30.550   5.802  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.526  31.724   4.434  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -15.776  32.560   6.608  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.224  33.018   5.925  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.430  34.360   4.448  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.720  32.940   2.425  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.260  33.555   1.189  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.678  34.941   1.472  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.192  35.649   2.343  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -16.404  33.676   0.192  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.710  32.879   2.620  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.488  32.911   0.777  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -16.051  34.120  -0.737  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.811  32.685  -0.017  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -17.187  34.307   0.612  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.681  35.413   0.709  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.105  36.746   0.785  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.030  37.743   0.106  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.716  38.277  -0.959  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.780  36.579   0.040  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.072  35.512  -0.999  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.030  34.543  -0.302  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.944  37.015   1.842  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.482  37.542  -0.405  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.985  36.291   0.744  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.517  35.974  -1.894  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.134  35.032  -1.325  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.749  34.162  -1.033  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.459  33.736   0.191  1.00 24.67           H  
ATOM    726  N   SER A  51     -15.191  37.955   0.721  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.261  38.791   0.175  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.911  40.282   0.032  1.00 24.67           C  
ATOM    729  O   SER A  51     -16.565  41.001  -0.723  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.498  38.631   1.042  1.00 24.67           C  
ATOM    731  OG  SER A  51     -17.303  39.179   2.319  1.00 24.67           O  
ATOM    732  H   SER A  51     -15.348  37.461   1.600  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.495  38.411  -0.820  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.349  39.107   0.560  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.723  37.569   1.135  1.00 24.67           H  
ATOM    736  HG  SER A  51     -18.020  38.842   2.863  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.894  40.740   0.761  1.00 24.67           N  
ATOM    738  CA  SER A  52     -14.457  42.132   0.694  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.038  42.312   1.193  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.592  41.644   2.125  1.00 24.67           O  
ATOM    741  CB  SER A  52     -15.364  43.045   1.495  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.926  44.403   1.435  1.00 24.67           O  
ATOM    743  H   SER A  52     -14.414  40.093   1.364  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.490  42.445  -0.350  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.379  42.977   1.106  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.390  42.711   2.531  1.00 24.67           H  
ATOM    747  HG  SER A  52     -15.569  44.905   1.952  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.354  43.263   0.577  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.019  43.683   0.964  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.988  45.198   1.077  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.927  45.817   1.010  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.998  43.216  -0.050  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.273  43.743  -1.318  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.799  43.740  -0.194  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.779  43.258   1.940  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.002  43.521   0.268  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.008  42.128  -0.095  1.00 24.67           H  
ATOM    758  HG  SER A  53     -10.186  44.697  -1.231  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.171  45.800   1.195  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.244  47.258   1.246  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.004  47.804   2.647  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.478  47.246   3.639  1.00 24.67           O  
ATOM    763  CB  MET A  54     -13.597  47.731   0.726  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.886  47.329  -0.712  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.667  47.977  -1.868  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.996  49.734  -1.762  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.023  45.241   1.263  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.465  47.663   0.602  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -14.389  47.328   1.353  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -13.649  48.821   0.793  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.896  46.243  -0.790  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.870  47.701  -1.003  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.316  50.271  -2.423  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -14.027  49.931  -2.061  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -12.845  50.072  -0.733  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.275  48.915   2.710  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.978  49.613   3.957  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.288  51.091   3.787  1.00 24.67           C  
ATOM    779  O   THR A  55     -11.605  51.537   2.681  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.497  49.457   4.358  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -8.671  50.155   3.412  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.099  47.979   4.383  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.908  49.296   1.849  1.00 24.67           H  
ATOM    784  HA  THR A  55     -11.612  49.218   4.752  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.343  49.887   5.345  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -8.831  51.118   3.499  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.053  47.890   4.670  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.721  47.447   5.105  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -9.237  47.540   3.395  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.189  51.855   4.867  1.00 24.67           N  
ATOM    791  CA  SER A  56     -11.390  53.291   4.770  1.00 24.67           C  
ATOM    792  C   SER A  56     -10.292  53.878   3.867  1.00 24.67           C  
ATOM    793  O   SER A  56      -9.167  53.372   3.910  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.328  53.918   6.148  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.364  53.443   6.966  1.00 24.67           O  
ATOM    796  H   SER A  56     -10.956  51.438   5.757  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.378  53.455   4.364  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -10.365  53.694   6.606  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -11.397  55.003   6.063  1.00 24.67           H  
ATOM    800  HG  SER A  56     -12.257  53.889   7.814  1.00 24.67           H  
ATOM    801  N   PRO A  57     -10.571  54.923   3.051  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -9.624  55.662   2.213  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.380  56.186   2.936  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.321  56.341   2.331  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -10.472  56.843   1.727  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -11.879  56.320   1.713  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -11.970  55.392   2.906  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.329  55.021   1.366  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -10.336  57.700   2.410  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.123  57.172   0.738  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.592  57.155   1.768  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -12.073  55.797   0.764  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.312  55.923   3.809  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.637  54.571   2.608  1.00 24.67           H  
ATOM    815  N   GLN A  58      -8.517  56.488   4.227  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.404  57.020   5.001  1.00 24.67           C  
ATOM    817  C   GLN A  58      -7.564  56.690   6.482  1.00 24.67           C  
ATOM    818  O   GLN A  58      -8.673  56.460   6.960  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.284  58.529   4.744  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.490  59.364   5.174  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.408  60.812   4.650  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.213  61.017   3.444  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.557  61.803   5.518  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.400  56.343   4.686  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.488  56.544   4.652  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.413  58.917   5.273  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.117  58.703   3.680  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.401  58.908   4.789  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -8.524  59.402   6.267  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.506  62.750   5.215  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.704  61.606   6.517  1.00 24.67           H  
ATOM    832  N   SER A  59      -6.447  56.698   7.214  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.454  56.423   8.656  1.00 24.67           C  
ATOM    834  C   SER A  59      -6.893  57.589   9.550  1.00 24.67           C  
ATOM    835  O   SER A  59      -7.140  57.392  10.741  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.065  56.003   9.082  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.173  57.076   8.959  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.565  56.884   6.760  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.140  55.594   8.834  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.091  55.665  10.117  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -4.728  55.168   8.470  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.566  57.801   9.460  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.962  58.790   8.985  1.00 24.67           N  
ATOM    844  CA  SER A  60      -7.318  59.986   9.743  1.00 24.67           C  
ATOM    845  C   SER A  60      -7.624  61.159   8.823  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.735  61.953   8.516  1.00 24.67           O  
ATOM    847  OXT SER A  60      -8.717  61.218   8.263  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.194  60.376  10.687  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.512  61.551  11.380  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.758  58.865   8.001  1.00 24.67           H  
ATOM    851  HA  SER A  60      -8.213  59.770  10.329  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.014  59.576  11.402  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.275  60.522  10.121  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.302  61.351  11.891  1.00 24.67           H  
ENDMDL

REMARK ID 644085 DOMAINID 637663 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.895   0.133  -1.708  1.00  4.83           N  
ATOM      2  CA  ILE A   1       1.703   0.084  -0.495  1.00  4.83           C  
ATOM      3  C   ILE A   1       1.861   1.503   0.028  1.00  4.83           C  
ATOM      4  O   ILE A   1       1.422   2.444  -0.632  1.00  4.83           O  
ATOM      5  CB  ILE A   1       3.074  -0.531  -0.777  1.00  4.83           C  
ATOM      6  CG1 ILE A   1       3.861   0.331  -1.717  1.00  4.83           C  
ATOM      7  CG2 ILE A   1       2.877  -1.886  -1.408  1.00  4.83           C  
ATOM      8  CD1 ILE A   1       5.285  -0.089  -1.805  1.00  4.83           C  
ATOM      9 1H   ILE A   1      -0.000  -0.299  -1.537  1.00  4.83           H  
ATOM     10 2H   ILE A   1       0.756   1.098  -1.967  1.00  4.83           H  
ATOM     11 3H   ILE A   1       1.368  -0.350  -2.455  1.00  4.83           H  
ATOM     12  HA  ILE A   1       1.191  -0.512   0.259  1.00  4.83           H  
ATOM     13  HB  ILE A   1       3.639  -0.634   0.144  1.00  4.83           H  
ATOM     14 1HG1 ILE A   1       3.421   0.275  -2.710  1.00  4.83           H  
ATOM     15 2HG1 ILE A   1       3.819   1.363  -1.378  1.00  4.83           H  
ATOM     16 1HG2 ILE A   1       3.847  -2.320  -1.617  1.00  4.83           H  
ATOM     17 2HG2 ILE A   1       2.319  -2.524  -0.735  1.00  4.83           H  
ATOM     18 3HG2 ILE A   1       2.324  -1.777  -2.338  1.00  4.83           H  
ATOM     19 1HD1 ILE A   1       5.811   0.569  -2.497  1.00  4.83           H  
ATOM     20 2HD1 ILE A   1       5.728  -0.015  -0.813  1.00  4.83           H  
ATOM     21 3HD1 ILE A   1       5.349  -1.115  -2.157  1.00  4.83           H  
ATOM     22  N   GLU A   2       2.472   1.673   1.204  1.00  6.82           N  
ATOM     23  CA  GLU A   2       2.590   3.045   1.725  1.00  6.82           C  
ATOM     24  C   GLU A   2       3.975   3.691   1.619  1.00  6.82           C  
ATOM     25  O   GLU A   2       4.062   4.890   1.363  1.00  6.82           O  
ATOM     26  CB  GLU A   2       2.145   3.099   3.189  1.00  6.82           C  
ATOM     27  CG  GLU A   2       0.666   2.762   3.408  1.00  6.82           C  
ATOM     28  CD  GLU A   2       0.207   2.900   4.851  1.00  6.82           C  
ATOM     29  OE1 GLU A   2       1.011   3.223   5.691  1.00  6.82           O  
ATOM     30  OE2 GLU A   2      -0.955   2.677   5.102  1.00  6.82           O  
ATOM     31  H   GLU A   2       2.829   0.871   1.728  1.00  6.82           H  
ATOM     32  HA  GLU A   2       1.905   3.674   1.161  1.00  6.82           H  
ATOM     33 1HB  GLU A   2       2.743   2.398   3.776  1.00  6.82           H  
ATOM     34 2HB  GLU A   2       2.331   4.095   3.586  1.00  6.82           H  
ATOM     35 1HG  GLU A   2       0.063   3.422   2.784  1.00  6.82           H  
ATOM     36 2HG  GLU A   2       0.490   1.739   3.077  1.00  6.82           H  
ATOM     37  N   VAL A   3       5.033   2.897   1.781  1.00  9.87           N  
ATOM     38  CA  VAL A   3       6.439   3.354   1.820  1.00  9.87           C  
ATOM     39  C   VAL A   3       6.718   4.313   3.003  1.00  9.87           C  
ATOM     40  O   VAL A   3       6.037   5.321   3.174  1.00  9.87           O  
ATOM     41  CB  VAL A   3       6.869   4.021   0.493  1.00  9.87           C  
ATOM     42  CG1 VAL A   3       8.295   4.524   0.609  1.00  9.87           C  
ATOM     43  CG2 VAL A   3       6.759   3.022  -0.608  1.00  9.87           C  
ATOM     44  H   VAL A   3       4.845   1.921   1.934  1.00  9.87           H  
ATOM     45  HA  VAL A   3       7.051   2.482   1.938  1.00  9.87           H  
ATOM     46  HB  VAL A   3       6.240   4.878   0.286  1.00  9.87           H  
ATOM     47 1HG1 VAL A   3       8.599   4.992  -0.326  1.00  9.87           H  
ATOM     48 2HG1 VAL A   3       8.361   5.252   1.412  1.00  9.87           H  
ATOM     49 3HG1 VAL A   3       8.958   3.683   0.826  1.00  9.87           H  
ATOM     50 1HG2 VAL A   3       7.066   3.473  -1.551  1.00  9.87           H  
ATOM     51 2HG2 VAL A   3       7.405   2.202  -0.373  1.00  9.87           H  
ATOM     52 3HG2 VAL A   3       5.733   2.679  -0.684  1.00  9.87           H  
ATOM     53  N   ASP A   4       7.696   3.982   3.857  1.00 13.92           N  
ATOM     54  CA  ASP A   4       7.964   4.860   5.007  1.00 13.92           C  
ATOM     55  C   ASP A   4       8.922   6.006   4.657  1.00 13.92           C  
ATOM     56  O   ASP A   4       9.397   6.130   3.525  1.00 13.92           O  
ATOM     57  CB  ASP A   4       8.541   4.094   6.215  1.00 13.92           C  
ATOM     58  CG  ASP A   4       9.979   3.614   6.042  1.00 13.92           C  
ATOM     59  OD1 ASP A   4      10.627   4.074   5.122  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      10.445   2.850   6.843  1.00 13.92           O  
ATOM     61  H   ASP A   4       8.241   3.139   3.688  1.00 13.92           H  
ATOM     62  HA  ASP A   4       7.018   5.305   5.320  1.00 13.92           H  
ATOM     63 1HB  ASP A   4       8.484   4.711   7.108  1.00 13.92           H  
ATOM     64 2HB  ASP A   4       7.919   3.215   6.397  1.00 13.92           H  
ATOM     65  N   GLU A   5       9.285   6.787   5.675  1.00 18.32           N  
ATOM     66  CA  GLU A   5      10.152   7.956   5.548  1.00 18.32           C  
ATOM     67  C   GLU A   5      11.585   7.642   5.097  1.00 18.32           C  
ATOM     68  O   GLU A   5      12.301   8.540   4.652  1.00 18.32           O  
ATOM     69  CB  GLU A   5      10.198   8.709   6.882  1.00 18.32           C  
ATOM     70  CG  GLU A   5       8.880   9.375   7.277  1.00 18.32           C  
ATOM     71  CD  GLU A   5       8.949  10.099   8.606  1.00 18.32           C  
ATOM     72  OE1 GLU A   5       9.966  10.029   9.254  1.00 18.32           O  
ATOM     73  OE2 GLU A   5       7.978  10.724   8.967  1.00 18.32           O  
ATOM     74  H   GLU A   5       8.892   6.594   6.582  1.00 18.32           H  
ATOM     75  HA  GLU A   5       9.710   8.614   4.799  1.00 18.32           H  
ATOM     76 1HB  GLU A   5      10.476   8.019   7.678  1.00 18.32           H  
ATOM     77 2HB  GLU A   5      10.966   9.483   6.838  1.00 18.32           H  
ATOM     78 1HG  GLU A   5       8.603  10.090   6.503  1.00 18.32           H  
ATOM     79 2HG  GLU A   5       8.103   8.614   7.324  1.00 18.32           H  
ATOM     80  N   ASN A   6      12.027   6.397   5.282  1.00 21.99           N  
ATOM     81  CA  ASN A   6      13.375   5.990   4.937  1.00 21.99           C  
ATOM     82  C   ASN A   6      13.392   5.261   3.597  1.00 21.99           C  
ATOM     83  O   ASN A   6      14.434   4.751   3.173  1.00 21.99           O  
ATOM     84  CB  ASN A   6      13.946   5.103   6.027  1.00 21.99           C  
ATOM     85  CG  ASN A   6      14.160   5.832   7.329  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      14.600   6.987   7.356  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      13.858   5.167   8.417  1.00 21.99           N  
ATOM     88  H   ASN A   6      11.385   5.668   5.594  1.00 21.99           H  
ATOM     89  HA  ASN A   6      13.997   6.881   4.834  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      13.259   4.267   6.200  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      14.894   4.687   5.695  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      13.977   5.591   9.316  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      13.503   4.231   8.351  1.00 21.99           H  
ATOM     94  N   GLY A   7      12.245   5.228   2.914  1.00 24.08           N  
ATOM     95  CA  GLY A   7      12.126   4.560   1.631  1.00 24.08           C  
ATOM     96  C   GLY A   7      11.832   3.055   1.724  1.00 24.08           C  
ATOM     97  O   GLY A   7      11.932   2.355   0.717  1.00 24.08           O  
ATOM     98  H   GLY A   7      11.401   5.655   3.303  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.325   5.040   1.068  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      13.041   4.717   1.062  1.00 24.08           H  
ATOM    101  N   THR A   8      11.502   2.542   2.913  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.220   1.110   3.036  1.00 24.67           C  
ATOM    103  C   THR A   8       9.812   0.839   2.562  1.00 24.67           C  
ATOM    104  O   THR A   8       8.869   1.531   2.938  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.389   0.574   4.472  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.742   0.762   4.902  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.033  -0.909   4.543  1.00 24.67           C  
ATOM    108  H   THR A   8      11.410   3.147   3.736  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.905   0.563   2.390  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.734   1.110   5.135  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.883   1.700   5.091  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.160  -1.256   5.566  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.998  -1.060   4.243  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.687  -1.471   3.883  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.644  -0.184   1.738  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.322  -0.465   1.206  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.511  -1.340   2.144  1.00 24.10           C  
ATOM    118  O   LEU A   9       7.755  -2.537   2.278  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.466  -1.164  -0.140  1.00 24.10           C  
ATOM    120  CG  LEU A   9       8.787  -0.279  -1.347  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      10.051   0.494  -1.095  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.912  -1.160  -2.557  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.438  -0.743   1.461  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.798   0.470   1.067  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       9.255  -1.909  -0.058  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       7.542  -1.676  -0.354  1.00 24.10           H  
ATOM    127  HG  LEU A   9       8.007   0.423  -1.512  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      10.279   1.121  -1.957  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       9.915   1.126  -0.230  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      10.878  -0.189  -0.920  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       9.134  -0.550  -3.432  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       9.714  -1.883  -2.402  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       7.970  -1.688  -2.710  1.00 24.10           H  
ATOM    134  N   ASP A  10       6.559  -0.707   2.818  1.00 22.07           N  
ATOM    135  CA  ASP A  10       5.703  -1.361   3.798  1.00 22.07           C  
ATOM    136  C   ASP A  10       4.453  -1.883   3.075  1.00 22.07           C  
ATOM    137  O   ASP A  10       3.609  -1.112   2.593  1.00 22.07           O  
ATOM    138  CB  ASP A  10       5.371  -0.391   4.948  1.00 22.07           C  
ATOM    139  CG  ASP A  10       4.606  -1.018   6.152  1.00 22.07           C  
ATOM    140  OD1 ASP A  10       4.221  -2.152   6.074  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       4.453  -0.337   7.139  1.00 22.07           O  
ATOM    142  H   ASP A  10       6.450   0.281   2.657  1.00 22.07           H  
ATOM    143  HA  ASP A  10       6.236  -2.213   4.220  1.00 22.07           H  
ATOM    144 1HB  ASP A  10       6.301   0.039   5.326  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       4.772   0.437   4.558  1.00 22.07           H  
ATOM    146  N   LEU A  11       4.408  -3.212   2.916  1.00 18.44           N  
ATOM    147  CA  LEU A  11       3.374  -3.900   2.138  1.00 18.44           C  
ATOM    148  C   LEU A  11       2.233  -4.472   2.951  1.00 18.44           C  
ATOM    149  O   LEU A  11       2.437  -5.208   3.915  1.00 18.44           O  
ATOM    150  CB  LEU A  11       4.001  -5.083   1.372  1.00 18.44           C  
ATOM    151  CG  LEU A  11       4.600  -4.789   0.012  1.00 18.44           C  
ATOM    152  CD1 LEU A  11       5.705  -3.774   0.121  1.00 18.44           C  
ATOM    153  CD2 LEU A  11       5.119  -6.073  -0.582  1.00 18.44           C  
ATOM    154  H   LEU A  11       5.126  -3.759   3.359  1.00 18.44           H  
ATOM    155  HA  LEU A  11       2.966  -3.192   1.431  1.00 18.44           H  
ATOM    156 1HB  LEU A  11       4.787  -5.511   1.989  1.00 18.44           H  
ATOM    157 2HB  LEU A  11       3.229  -5.842   1.232  1.00 18.44           H  
ATOM    158  HG  LEU A  11       3.844  -4.400  -0.616  1.00 18.44           H  
ATOM    159 1HD1 LEU A  11       6.111  -3.581  -0.871  1.00 18.44           H  
ATOM    160 2HD1 LEU A  11       5.321  -2.849   0.534  1.00 18.44           H  
ATOM    161 3HD1 LEU A  11       6.488  -4.162   0.764  1.00 18.44           H  
ATOM    162 1HD2 LEU A  11       5.531  -5.872  -1.570  1.00 18.44           H  
ATOM    163 2HD2 LEU A  11       5.900  -6.481   0.062  1.00 18.44           H  
ATOM    164 3HD2 LEU A  11       4.307  -6.793  -0.667  1.00 18.44           H  
ATOM    165  N   SER A  12       1.021  -4.179   2.495  1.00 14.02           N  
ATOM    166  CA  SER A  12      -0.209  -4.698   3.074  1.00 14.02           C  
ATOM    167  C   SER A  12      -0.944  -5.543   2.033  1.00 14.02           C  
ATOM    168  O   SER A  12      -2.066  -5.994   2.246  1.00 14.02           O  
ATOM    169  CB  SER A  12      -1.091  -3.554   3.548  1.00 14.02           C  
ATOM    170  OG  SER A  12      -1.449  -2.709   2.482  1.00 14.02           O  
ATOM    171  H   SER A  12       0.946  -3.548   1.714  1.00 14.02           H  
ATOM    172  HA  SER A  12       0.034  -5.332   3.926  1.00 14.02           H  
ATOM    173 1HB  SER A  12      -1.991  -3.962   4.009  1.00 14.02           H  
ATOM    174 2HB  SER A  12      -0.562  -2.981   4.312  1.00 14.02           H  
ATOM    175  HG  SER A  12      -1.993  -2.015   2.867  1.00 14.02           H  
ATOM    176  N   MET A  13      -0.280  -5.794   0.902  1.00 10.18           N  
ATOM    177  CA  MET A  13      -0.885  -6.528  -0.208  1.00 10.18           C  
ATOM    178  C   MET A  13      -1.223  -7.966   0.164  1.00 10.18           C  
ATOM    179  O   MET A  13      -2.184  -8.545  -0.346  1.00 10.18           O  
ATOM    180  CB  MET A  13       0.029  -6.500  -1.436  1.00 10.18           C  
ATOM    181  CG  MET A  13       0.138  -5.126  -2.108  1.00 10.18           C  
ATOM    182  SD  MET A  13       0.992  -5.183  -3.712  1.00 10.18           S  
ATOM    183  CE  MET A  13       2.702  -5.380  -3.263  1.00 10.18           C  
ATOM    184  H   MET A  13       0.655  -5.430   0.802  1.00 10.18           H  
ATOM    185  HA  MET A  13      -1.820  -6.033  -0.473  1.00 10.18           H  
ATOM    186 1HB  MET A  13       1.032  -6.817  -1.149  1.00 10.18           H  
ATOM    187 2HB  MET A  13      -0.337  -7.210  -2.179  1.00 10.18           H  
ATOM    188 1HG  MET A  13      -0.862  -4.721  -2.261  1.00 10.18           H  
ATOM    189 2HG  MET A  13       0.684  -4.447  -1.454  1.00 10.18           H  
ATOM    190 1HE  MET A  13       3.310  -5.439  -4.167  1.00 10.18           H  
ATOM    191 2HE  MET A  13       3.016  -4.533  -2.685  1.00 10.18           H  
ATOM    192 3HE  MET A  13       2.825  -6.293  -2.681  1.00 10.18           H  
ATOM    193  N   HIS A  14      -0.473  -8.532   1.101  1.00  7.70           N  
ATOM    194  CA  HIS A  14      -0.702  -9.902   1.541  1.00  7.70           C  
ATOM    195  C   HIS A  14      -2.023 -10.055   2.301  1.00  7.70           C  
ATOM    196  O   HIS A  14      -2.462 -11.174   2.562  1.00  7.70           O  
ATOM    197  CB  HIS A  14       0.446 -10.399   2.429  1.00  7.70           C  
ATOM    198  CG  HIS A  14       0.578  -9.680   3.745  1.00  7.70           C  
ATOM    199  ND1 HIS A  14       1.157  -8.439   3.854  1.00  7.70           N  
ATOM    200  CD2 HIS A  14       0.211 -10.039   5.000  1.00  7.70           C  
ATOM    201  CE1 HIS A  14       1.149  -8.060   5.122  1.00  7.70           C  
ATOM    202  NE2 HIS A  14       0.582  -9.017   5.841  1.00  7.70           N  
ATOM    203  H   HIS A  14       0.288  -8.006   1.505  1.00  7.70           H  
ATOM    204  HA  HIS A  14      -0.751 -10.553   0.669  1.00  7.70           H  
ATOM    205 1HB  HIS A  14       0.305 -11.461   2.637  1.00  7.70           H  
ATOM    206 2HB  HIS A  14       1.388 -10.297   1.891  1.00  7.70           H  
ATOM    207  HD1 HIS A  14       1.561  -7.917   3.105  1.00  7.70           H  
ATOM    208  HD2 HIS A  14      -0.276 -10.927   5.403  1.00  7.70           H  
ATOM    209  HE1 HIS A  14       1.568  -7.099   5.415  1.00  7.70           H  
ATOM    210  N   LYS A  15      -2.654  -8.934   2.670  1.00  6.53           N  
ATOM    211  CA  LYS A  15      -3.909  -8.966   3.393  1.00  6.53           C  
ATOM    212  C   LYS A  15      -5.109  -8.962   2.440  1.00  6.53           C  
ATOM    213  O   LYS A  15      -6.260  -8.992   2.882  1.00  6.53           O  
ATOM    214  CB  LYS A  15      -3.998  -7.776   4.344  1.00  6.53           C  
ATOM    215  CG  LYS A  15      -2.939  -7.788   5.436  1.00  6.53           C  
ATOM    216  CD  LYS A  15      -3.096  -6.618   6.386  1.00  6.53           C  
ATOM    217  CE  LYS A  15      -2.031  -6.648   7.472  1.00  6.53           C  
ATOM    218  NZ  LYS A  15      -2.179  -5.514   8.437  1.00  6.53           N  
ATOM    219  H   LYS A  15      -2.271  -8.017   2.438  1.00  6.53           H  
ATOM    220  HA  LYS A  15      -3.949  -9.884   3.978  1.00  6.53           H  
ATOM    221 1HB  LYS A  15      -3.891  -6.851   3.777  1.00  6.53           H  
ATOM    222 2HB  LYS A  15      -4.976  -7.760   4.819  1.00  6.53           H  
ATOM    223 1HG  LYS A  15      -2.987  -8.724   5.993  1.00  6.53           H  
ATOM    224 2HG  LYS A  15      -1.959  -7.718   4.965  1.00  6.53           H  
ATOM    225 1HD  LYS A  15      -3.003  -5.689   5.825  1.00  6.53           H  
ATOM    226 2HD  LYS A  15      -4.082  -6.649   6.848  1.00  6.53           H  
ATOM    227 1HE  LYS A  15      -2.102  -7.590   8.015  1.00  6.53           H  
ATOM    228 2HE  LYS A  15      -1.048  -6.587   7.002  1.00  6.53           H  
ATOM    229 1HZ  LYS A  15      -1.451  -5.573   9.136  1.00  6.53           H  
ATOM    230 2HZ  LYS A  15      -2.102  -4.635   7.946  1.00  6.53           H  
ATOM    231 3HZ  LYS A  15      -3.081  -5.570   8.885  1.00  6.53           H  
ATOM    232  N   HIS A  16      -4.847  -8.901   1.129  1.00  6.49           N  
ATOM    233  CA  HIS A  16      -5.921  -8.867   0.144  1.00  6.49           C  
ATOM    234  C   HIS A  16      -6.802 -10.112   0.260  1.00  6.49           C  
ATOM    235  O   HIS A  16      -6.306 -11.228   0.426  1.00  6.49           O  
ATOM    236  CB  HIS A  16      -5.320  -8.746  -1.269  1.00  6.49           C  
ATOM    237  CG  HIS A  16      -6.318  -8.554  -2.390  1.00  6.49           C  
ATOM    238  ND1 HIS A  16      -7.057  -9.590  -2.913  1.00  6.49           N  
ATOM    239  CD2 HIS A  16      -6.689  -7.445  -3.073  1.00  6.49           C  
ATOM    240  CE1 HIS A  16      -7.843  -9.132  -3.872  1.00  6.49           C  
ATOM    241  NE2 HIS A  16      -7.639  -7.830  -3.991  1.00  6.49           N  
ATOM    242  H   HIS A  16      -3.884  -8.873   0.794  1.00  6.49           H  
ATOM    243  HA  HIS A  16      -6.551  -7.996   0.319  1.00  6.49           H  
ATOM    244 1HB  HIS A  16      -4.625  -7.902  -1.288  1.00  6.49           H  
ATOM    245 2HB  HIS A  16      -4.736  -9.640  -1.485  1.00  6.49           H  
ATOM    246  HD1 HIS A  16      -7.007 -10.546  -2.625  1.00  6.49           H  
ATOM    247  HD2 HIS A  16      -6.381  -6.401  -3.012  1.00  6.49           H  
ATOM    248  HE1 HIS A  16      -8.512  -9.807  -4.405  1.00  6.49           H  
ATOM    249  N   ARG A  17      -8.116  -9.909   0.164  1.00  7.58           N  
ATOM    250  CA  ARG A  17      -9.077 -11.002   0.257  1.00  7.58           C  
ATOM    251  C   ARG A  17      -9.694 -11.330  -1.094  1.00  7.58           C  
ATOM    252  O   ARG A  17      -9.944 -10.436  -1.902  1.00  7.58           O  
ATOM    253  CB  ARG A  17     -10.188 -10.642   1.230  1.00  7.58           C  
ATOM    254  CG  ARG A  17      -9.740 -10.463   2.679  1.00  7.58           C  
ATOM    255  CD  ARG A  17     -10.882 -10.098   3.571  1.00  7.58           C  
ATOM    256  NE  ARG A  17     -10.457  -9.901   4.951  1.00  7.58           N  
ATOM    257  CZ  ARG A  17     -11.281  -9.602   5.977  1.00  7.58           C  
ATOM    258  NH1 ARG A  17     -12.574  -9.470   5.769  1.00  7.58           N  
ATOM    259  NH2 ARG A  17     -10.789  -9.442   7.193  1.00  7.58           N  
ATOM    260  H   ARG A  17      -8.453  -8.969   0.031  1.00  7.58           H  
ATOM    261  HA  ARG A  17      -8.562 -11.887   0.627  1.00  7.58           H  
ATOM    262 1HB  ARG A  17     -10.656  -9.714   0.912  1.00  7.58           H  
ATOM    263 2HB  ARG A  17     -10.953 -11.419   1.205  1.00  7.58           H  
ATOM    264 1HG  ARG A  17      -9.301 -11.392   3.040  1.00  7.58           H  
ATOM    265 2HG  ARG A  17      -8.991  -9.667   2.733  1.00  7.58           H  
ATOM    266 1HD  ARG A  17     -11.332  -9.171   3.219  1.00  7.58           H  
ATOM    267 2HD  ARG A  17     -11.627 -10.893   3.554  1.00  7.58           H  
ATOM    268  HE  ARG A  17      -9.468  -9.991   5.153  1.00  7.58           H  
ATOM    269 1HH1 ARG A  17     -12.951  -9.591   4.840  1.00  7.58           H  
ATOM    270 2HH1 ARG A  17     -13.188  -9.246   6.539  1.00  7.58           H  
ATOM    271 1HH2 ARG A  17      -9.797  -9.543   7.354  1.00  7.58           H  
ATOM    272 2HH2 ARG A  17     -11.405  -9.219   7.961  1.00  7.58           H  
ATOM    273  N   LYS A  18      -9.991 -12.606  -1.309  1.00  9.97           N  
ATOM    274  CA  LYS A  18     -10.653 -13.058  -2.528  1.00  9.97           C  
ATOM    275  C   LYS A  18     -11.981 -12.340  -2.736  1.00  9.97           C  
ATOM    276  O   LYS A  18     -12.797 -12.246  -1.819  1.00  9.97           O  
ATOM    277  CB  LYS A  18     -10.886 -14.567  -2.476  1.00  9.97           C  
ATOM    278  CG  LYS A  18     -11.517 -15.154  -3.736  1.00  9.97           C  
ATOM    279  CD  LYS A  18     -11.663 -16.669  -3.636  1.00  9.97           C  
ATOM    280  CE  LYS A  18     -12.311 -17.244  -4.888  1.00  9.97           C  
ATOM    281  NZ  LYS A  18     -12.462 -18.727  -4.803  1.00  9.97           N  
ATOM    282  H   LYS A  18      -9.747 -13.288  -0.605  1.00  9.97           H  
ATOM    283  HA  LYS A  18     -10.011 -12.827  -3.378  1.00  9.97           H  
ATOM    284 1HB  LYS A  18      -9.938 -15.078  -2.308  1.00  9.97           H  
ATOM    285 2HB  LYS A  18     -11.540 -14.805  -1.638  1.00  9.97           H  
ATOM    286 1HG  LYS A  18     -12.507 -14.716  -3.884  1.00  9.97           H  
ATOM    287 2HG  LYS A  18     -10.902 -14.909  -4.600  1.00  9.97           H  
ATOM    288 1HD  LYS A  18     -10.682 -17.126  -3.497  1.00  9.97           H  
ATOM    289 2HD  LYS A  18     -12.284 -16.913  -2.775  1.00  9.97           H  
ATOM    290 1HE  LYS A  18     -13.295 -16.792  -5.018  1.00  9.97           H  
ATOM    291 2HE  LYS A  18     -11.694 -17.000  -5.752  1.00  9.97           H  
ATOM    292 1HZ  LYS A  18     -12.894 -19.071  -5.649  1.00  9.97           H  
ATOM    293 2HZ  LYS A  18     -11.552 -19.153  -4.693  1.00  9.97           H  
ATOM    294 3HZ  LYS A  18     -13.041 -18.962  -4.010  1.00  9.97           H  
ATOM    295  N   ARG A  19     -12.186 -11.828  -3.944  1.00 13.73           N  
ATOM    296  CA  ARG A  19     -13.409 -11.115  -4.280  1.00 13.73           C  
ATOM    297  C   ARG A  19     -14.509 -12.071  -4.726  1.00 13.73           C  
ATOM    298  O   ARG A  19     -14.233 -13.129  -5.289  1.00 13.73           O  
ATOM    299  CB  ARG A  19     -13.127 -10.089  -5.365  1.00 13.73           C  
ATOM    300  CG  ARG A  19     -12.181  -8.966  -4.923  1.00 13.73           C  
ATOM    301  CD  ARG A  19     -11.916  -7.979  -6.009  1.00 13.73           C  
ATOM    302  NE  ARG A  19     -11.019  -6.915  -5.565  1.00 13.73           N  
ATOM    303  CZ  ARG A  19     -10.598  -5.890  -6.336  1.00 13.73           C  
ATOM    304  NH1 ARG A  19     -10.994  -5.796  -7.589  1.00 13.73           N  
ATOM    305  NH2 ARG A  19      -9.788  -4.976  -5.832  1.00 13.73           N  
ATOM    306  H   ARG A  19     -11.471 -11.934  -4.647  1.00 13.73           H  
ATOM    307  HA  ARG A  19     -13.752 -10.587  -3.391  1.00 13.73           H  
ATOM    308 1HB  ARG A  19     -12.687 -10.582  -6.231  1.00 13.73           H  
ATOM    309 2HB  ARG A  19     -14.063  -9.634  -5.689  1.00 13.73           H  
ATOM    310 1HG  ARG A  19     -12.621  -8.435  -4.079  1.00 13.73           H  
ATOM    311 2HG  ARG A  19     -11.226  -9.400  -4.611  1.00 13.73           H  
ATOM    312 1HD  ARG A  19     -11.450  -8.485  -6.853  1.00 13.73           H  
ATOM    313 2HD  ARG A  19     -12.852  -7.524  -6.327  1.00 13.73           H  
ATOM    314  HE  ARG A  19     -10.681  -6.954  -4.608  1.00 13.73           H  
ATOM    315 1HH1 ARG A  19     -11.615  -6.493  -7.975  1.00 13.73           H  
ATOM    316 2HH1 ARG A  19     -10.678  -5.028  -8.162  1.00 13.73           H  
ATOM    317 1HH2 ARG A  19      -9.492  -5.037  -4.866  1.00 13.73           H  
ATOM    318 2HH2 ARG A  19      -9.472  -4.211  -6.406  1.00 13.73           H  
ATOM    319  N   GLU A  20     -15.758 -11.674  -4.495  1.00 18.16           N  
ATOM    320  CA  GLU A  20     -16.926 -12.453  -4.913  1.00 18.16           C  
ATOM    321  C   GLU A  20     -17.037 -12.611  -6.435  1.00 18.16           C  
ATOM    322  O   GLU A  20     -17.511 -13.636  -6.945  1.00 18.16           O  
ATOM    323  CB  GLU A  20     -18.202 -11.794  -4.379  1.00 18.16           C  
ATOM    324  CG  GLU A  20     -18.364 -11.882  -2.861  1.00 18.16           C  
ATOM    325  CD  GLU A  20     -19.609 -11.183  -2.352  1.00 18.16           C  
ATOM    326  OE1 GLU A  20     -20.258 -10.519  -3.126  1.00 18.16           O  
ATOM    327  OE2 GLU A  20     -19.906 -11.319  -1.188  1.00 18.16           O  
ATOM    328  H   GLU A  20     -15.908 -10.803  -4.005  1.00 18.16           H  
ATOM    329  HA  GLU A  20     -16.840 -13.447  -4.479  1.00 18.16           H  
ATOM    330 1HB  GLU A  20     -18.208 -10.742  -4.656  1.00 18.16           H  
ATOM    331 2HB  GLU A  20     -19.071 -12.261  -4.841  1.00 18.16           H  
ATOM    332 1HG  GLU A  20     -18.409 -12.931  -2.574  1.00 18.16           H  
ATOM    333 2HG  GLU A  20     -17.487 -11.441  -2.389  1.00 18.16           H  
ATOM    334  N   ASN A  21     -16.621 -11.599  -7.184  1.00 21.91           N  
ATOM    335  CA  ASN A  21     -16.772 -11.713  -8.619  1.00 21.91           C  
ATOM    336  C   ASN A  21     -15.661 -12.574  -9.170  1.00 21.91           C  
ATOM    337  O   ASN A  21     -14.562 -12.101  -9.443  1.00 21.91           O  
ATOM    338  CB  ASN A  21     -16.780 -10.377  -9.324  1.00 21.91           C  
ATOM    339  CG  ASN A  21     -17.150 -10.516 -10.810  1.00 21.91           C  
ATOM    340  OD1 ASN A  21     -17.043 -11.582 -11.450  1.00 21.91           O  
ATOM    341  ND2 ASN A  21     -17.598  -9.421 -11.376  1.00 21.91           N  
ATOM    342  H   ASN A  21     -16.222 -10.778  -6.761  1.00 21.91           H  
ATOM    343  HA  ASN A  21     -17.716 -12.219  -8.833  1.00 21.91           H  
ATOM    344 1HB  ASN A  21     -17.494  -9.711  -8.838  1.00 21.91           H  
ATOM    345 2HB  ASN A  21     -15.793  -9.918  -9.247  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21     -17.866  -9.432 -12.342  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21     -17.679  -8.578 -10.844  1.00 21.91           H  
ATOM    348  N   ALA A  22     -15.990 -13.839  -9.350  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -15.076 -14.863  -9.848  1.00 24.06           C  
ATOM    350  C   ALA A  22     -14.531 -14.540 -11.240  1.00 24.06           C  
ATOM    351  O   ALA A  22     -13.468 -15.045 -11.613  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -15.778 -16.206  -9.884  1.00 24.06           C  
ATOM    353  H   ALA A  22     -16.913 -14.099  -9.021  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -14.233 -14.919  -9.162  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -15.082 -16.973 -10.227  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -16.134 -16.455  -8.887  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -16.620 -16.153 -10.563  1.00 24.06           H  
ATOM    358  N   PHE A  23     -15.280 -13.770 -12.040  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.872 -13.466 -13.410  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.975 -11.971 -13.765  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.880 -11.592 -14.514  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.715 -14.276 -14.391  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.633 -15.755 -14.151  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.616 -16.402 -13.423  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.563 -16.494 -14.620  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.536 -17.757 -13.173  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.478 -17.848 -14.369  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.467 -18.479 -13.643  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.117 -13.319 -11.669  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.832 -13.774 -13.531  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.759 -13.975 -14.307  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.391 -14.074 -15.409  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.460 -15.826 -13.044  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.777 -15.993 -15.185  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.317 -18.252 -12.597  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.627 -18.417 -14.742  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.399 -19.545 -13.442  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.088 -11.098 -13.252  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.098  -9.657 -13.442  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.974  -9.288 -14.915  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.342 -10.004 -15.691  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.839  -9.204 -12.693  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.568 -10.293 -11.701  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.973 -11.560 -12.405  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.009  -9.233 -13.001  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.015  -9.048 -13.410  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.025  -8.237 -12.211  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.511 -10.292 -11.406  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.157 -10.130 -10.779  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.154 -11.960 -13.017  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.276 -12.235 -11.642  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.556  -8.154 -15.292  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.452  -7.665 -16.662  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.997  -7.407 -17.043  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.210  -6.929 -16.223  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.261  -6.397 -16.838  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.089  -5.878 -18.129  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.076  -7.613 -14.617  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.850  -8.430 -17.332  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.316  -6.609 -16.668  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.951  -5.658 -16.103  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.133  -5.715 -18.224  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.651  -7.709 -18.292  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.296  -7.506 -18.797  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.836  -6.061 -18.734  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.601  -5.129 -18.991  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.145  -7.975 -20.231  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.840  -7.677 -20.697  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.353  -8.103 -18.903  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.618  -8.096 -18.176  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.322  -9.049 -20.288  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.883  -7.480 -20.860  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.780  -8.049 -21.591  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.545  -5.902 -18.466  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.861  -4.617 -18.405  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.581  -4.037 -19.798  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.119  -2.900 -19.925  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.564  -4.768 -17.624  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.661  -5.619 -18.286  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.004  -6.737 -18.284  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.502  -3.918 -17.868  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.109  -3.787 -17.488  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.786  -5.165 -16.634  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.896  -5.696 -17.709  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.886  -4.809 -20.848  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.652  -4.420 -22.239  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.145  -3.001 -22.578  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.495  -2.276 -23.333  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.395  -5.388 -23.153  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.907  -6.702 -23.025  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.265  -5.737 -20.673  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.582  -4.475 -22.437  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.459  -5.369 -22.914  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.287  -5.058 -24.186  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.241  -7.023 -22.176  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.280  -2.597 -22.011  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.890  -1.302 -22.311  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.370  -0.133 -21.459  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.847   0.995 -21.610  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.405  -1.397 -22.141  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.203  -2.527 -23.314  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.750  -3.225 -21.372  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.683  -1.075 -23.357  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.638  -1.733 -21.131  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.847  -0.407 -22.270  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.448  -2.341 -22.872  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.420  -0.391 -20.554  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.868   0.639 -19.668  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.440   1.040 -20.048  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.719   1.627 -19.238  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.885   0.175 -18.227  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.094  -0.965 -18.048  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.050  -1.338 -20.467  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.495   1.528 -19.747  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.533   0.975 -17.577  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.910  -0.049 -17.943  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.226  -1.523 -18.844  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.015   0.692 -21.260  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.653   0.978 -21.708  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.290   2.454 -21.568  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.081   3.341 -21.892  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.481   0.573 -23.156  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.195   0.914 -23.621  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.655   0.212 -21.879  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.966   0.396 -21.096  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.642  -0.502 -23.260  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.233   1.077 -23.761  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.064   1.867 -23.411  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.076   2.700 -21.082  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.578   4.052 -20.885  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.213   4.616 -22.249  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.133   3.852 -23.215  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.296   4.033 -20.056  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.223   3.567 -20.829  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.486   1.920 -20.834  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.355   4.648 -20.410  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.052   4.996 -19.649  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.443   3.366 -19.209  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.995   4.327 -21.463  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.034   5.935 -22.367  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.459   6.611 -23.502  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.958   6.355 -23.476  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.458   5.695 -22.552  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.839   8.078 -23.259  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.942   8.198 -21.768  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.545   6.873 -21.325  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.911   6.224 -24.424  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.071   8.744 -23.678  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.784   8.313 -23.773  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.941   8.372 -21.343  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.561   9.064 -21.492  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.190   6.666 -20.330  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.645   6.918 -21.366  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.259   6.821 -24.517  1.00 24.67           N  
ATOM    495  CA  GLY A  34       1.198   6.688 -24.611  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.642   6.099 -25.946  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.822   6.148 -26.295  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.741   7.329 -25.245  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.659   7.666 -24.475  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.556   6.056 -23.798  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.686   5.563 -26.704  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.887   4.970 -28.038  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.780   3.720 -28.059  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.315   2.636 -28.416  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.457   6.023 -29.028  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.796   5.364 -30.376  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.430   7.134 -29.214  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.249   5.549 -26.320  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.096   4.677 -28.413  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.378   6.439 -28.639  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.196   6.116 -31.055  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.533   4.587 -30.243  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.892   4.932 -30.803  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.824   7.881 -29.904  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.486   6.712 -29.619  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.221   7.606 -28.257  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.061   3.873 -27.727  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.992   2.750 -27.769  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.172   2.909 -26.822  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.822   3.950 -26.811  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.515   2.549 -29.193  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.403   1.319 -29.377  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.782   1.120 -30.843  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.602  -0.151 -31.039  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.019  -0.340 -32.457  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.362   4.790 -27.406  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.452   1.849 -27.469  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.678   2.452 -29.881  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.090   3.426 -29.495  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.323   1.438 -28.795  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.885   0.427 -29.013  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.878   1.056 -31.450  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.369   1.971 -31.180  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.488  -0.112 -30.402  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.997  -1.001 -30.748  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.549  -1.195 -32.533  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.202  -0.398 -33.042  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.590   0.436 -32.746  1.00 24.67           H  
ATOM    539  N   SER A  37       5.459   1.843 -26.069  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.585   1.711 -25.135  1.00 24.67           C  
ATOM    541  C   SER A  37       7.829   2.544 -25.500  1.00 24.67           C  
ATOM    542  O   SER A  37       7.944   3.685 -25.052  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.947   0.241 -24.984  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.032   0.065 -24.105  1.00 24.67           O  
ATOM    545  H   SER A  37       4.844   1.043 -26.163  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.239   2.062 -24.160  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.083  -0.294 -24.597  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.177  -0.197 -25.954  1.00 24.67           H  
ATOM    549  HG  SER A  37       8.841   0.132 -24.663  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.681   1.946 -26.381  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.726   1.415 -27.316  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.923  -0.041 -26.928  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.150  -0.312 -25.742  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.034   2.169 -27.202  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.068   2.604 -25.989  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.729   2.986 -25.728  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.320   1.487 -28.329  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.861   1.500 -27.440  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.063   2.985 -27.944  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      11.430   1.818 -25.308  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      11.770   3.445 -25.906  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.712   2.947 -24.614  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.614   4.008 -26.157  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.750  -0.960 -27.890  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.758  -2.404 -27.567  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.036  -3.202 -27.849  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.383  -4.110 -27.089  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.637  -3.111 -28.335  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.232  -2.677 -27.949  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.897  -2.741 -26.796  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.501  -2.283 -28.823  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.639  -0.638 -28.854  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.547  -2.498 -26.508  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       8.772  -2.941 -29.401  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.718  -4.184 -28.166  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.693  -2.931 -28.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.855  -3.719 -29.380  1.00 24.67           C  
ATOM    578  C   ALA A  40      13.579  -2.994 -30.480  1.00 24.67           C  
ATOM    579  O   ALA A  40      12.982  -2.126 -31.114  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.435  -5.099 -29.854  1.00 24.67           C  
ATOM    581  H   ALA A  40      11.377  -2.167 -29.544  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.531  -3.816 -28.530  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.314  -5.665 -30.152  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.923  -5.630 -29.052  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.767  -4.995 -30.704  1.00 24.67           H  
ATOM    586  N   SER A  41      14.826  -3.374 -30.779  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.545  -2.735 -31.890  1.00 24.67           C  
ATOM    588  C   SER A  41      15.751  -1.249 -31.615  1.00 24.67           C  
ATOM    589  O   SER A  41      16.823  -0.847 -31.169  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.851  -2.969 -33.232  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.855  -4.333 -33.560  1.00 24.67           O  
ATOM    592  H   SER A  41      15.281  -4.094 -30.237  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.531  -3.192 -31.961  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.840  -2.600 -33.241  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.390  -2.418 -34.000  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.457  -4.395 -34.430  1.00 24.67           H  
ATOM    597  N   GLN A  42      14.724  -0.439 -31.864  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.705   1.026 -31.747  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.294   1.554 -30.427  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.692   2.712 -30.335  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.237   1.496 -31.818  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.404   1.138 -30.538  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.904   1.391 -30.662  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.054   0.476 -30.483  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.557   2.645 -30.950  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.867  -0.904 -32.151  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.278   1.447 -32.573  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.205   2.574 -31.953  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.749   1.037 -32.677  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.553   0.100 -30.282  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.768   1.768 -29.731  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.597   2.906 -31.041  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.270   3.340 -31.077  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.324   0.709 -29.404  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.835   1.047 -28.086  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.349   1.294 -28.051  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.840   1.984 -27.155  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.544  -0.071 -27.095  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.097  -0.261 -26.669  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.994  -1.391 -25.704  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.658  -1.572 -25.178  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.303  -2.525 -24.313  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.181  -3.402 -23.865  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      11.054  -2.554 -23.922  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.986  -0.225 -29.564  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.330   1.953 -27.752  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.869  -1.011 -27.532  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.138   0.089 -26.193  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.735   0.641 -26.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      13.477  -0.489 -27.540  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.281  -2.312 -26.211  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.668  -1.214 -24.869  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.905  -0.946 -25.474  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.140  -3.364 -24.179  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.890  -4.116 -23.212  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.418  -1.839 -24.302  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.730  -3.251 -23.273  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.097   0.684 -28.981  1.00 24.67           N  
ATOM    639  CA  HIS A  44      19.556   0.747 -28.911  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.253   0.961 -30.257  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.779   0.521 -31.303  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.088  -0.568 -28.324  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.532  -0.909 -26.968  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.932  -0.280 -25.813  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.605  -1.825 -26.601  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.265  -0.787 -24.788  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.453  -1.728 -25.241  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.643   0.166 -29.734  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.849   1.567 -28.258  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.847  -1.385 -29.005  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.173  -0.518 -28.249  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.603   0.457 -25.741  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.019  -2.549 -27.167  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.438  -0.416 -23.779  1.00 24.67           H  
ATOM    655  N   SER A  45      21.428   1.590 -30.213  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.272   1.743 -31.397  1.00 24.67           C  
ATOM    657  C   SER A  45      23.740   1.828 -31.005  1.00 24.67           C  
ATOM    658  O   SER A  45      24.115   2.636 -30.149  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.896   2.981 -32.182  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.733   3.130 -33.302  1.00 24.67           O  
ATOM    661  H   SER A  45      21.758   1.955 -29.330  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.141   0.867 -32.035  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.857   2.916 -32.504  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.989   3.854 -31.540  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.643   2.975 -32.986  1.00 24.67           H  
ATOM    666  N   SER A  46      24.555   0.973 -31.609  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.994   0.925 -31.379  1.00 24.67           C  
ATOM    668  C   SER A  46      26.764   1.891 -32.274  1.00 24.67           C  
ATOM    669  O   SER A  46      26.209   2.411 -33.249  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.491  -0.494 -31.583  1.00 24.67           C  
ATOM    671  OG  SER A  46      26.344  -0.890 -32.922  1.00 24.67           O  
ATOM    672  H   SER A  46      24.154   0.331 -32.283  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.181   1.210 -30.340  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.541  -0.554 -31.298  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.936  -1.171 -30.937  1.00 24.67           H  
ATOM    676  HG  SER A  46      26.737  -1.767 -32.984  1.00 24.67           H  
ATOM    677  N   THR A  47      28.043   2.104 -31.963  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.940   2.915 -32.780  1.00 24.67           C  
ATOM    679  C   THR A  47      30.196   2.123 -33.132  1.00 24.67           C  
ATOM    680  O   THR A  47      30.822   1.535 -32.247  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.331   4.217 -32.057  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.151   4.979 -31.768  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.279   5.047 -32.912  1.00 24.67           C  
ATOM    684  H   THR A  47      28.418   1.662 -31.132  1.00 24.67           H  
ATOM    685  HA  THR A  47      28.431   3.173 -33.711  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.829   3.972 -31.118  1.00 24.67           H  
ATOM    687  HG1 THR A  47      27.606   5.041 -32.563  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.543   5.959 -32.381  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      31.185   4.476 -33.118  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.792   5.302 -33.851  1.00 24.67           H  
ATOM    691  N   SER A  48      30.564   2.097 -34.412  1.00 24.67           N  
ATOM    692  CA  SER A  48      31.761   1.376 -34.843  1.00 24.67           C  
ATOM    693  C   SER A  48      32.969   2.277 -34.988  1.00 24.67           C  
ATOM    694  O   SER A  48      32.858   3.427 -35.413  1.00 24.67           O  
ATOM    695  CB  SER A  48      31.546   0.681 -36.171  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.740   0.044 -36.609  1.00 24.67           O  
ATOM    697  H   SER A  48      30.007   2.591 -35.095  1.00 24.67           H  
ATOM    698  HA  SER A  48      31.994   0.620 -34.093  1.00 24.67           H  
ATOM    699 1HB  SER A  48      30.752  -0.057 -36.073  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.230   1.410 -36.915  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.440   0.750 -36.728  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.131   1.725 -34.679  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.382   2.410 -34.928  1.00 24.67           C  
ATOM    704  C   ALA A  49      35.581   2.429 -36.445  1.00 24.67           C  
ATOM    705  O   ALA A  49      34.943   1.619 -37.127  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.544   1.707 -34.241  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.140   0.790 -34.293  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.298   3.414 -34.540  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.474   2.235 -34.449  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.374   1.688 -33.166  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.622   0.689 -34.615  1.00 24.67           H  
ATOM    712  N   PRO A  50      36.330   3.392 -37.014  1.00 24.67           N  
ATOM    713  CA  PRO A  50      36.760   3.418 -38.403  1.00 24.67           C  
ATOM    714  C   PRO A  50      37.559   2.163 -38.731  1.00 24.67           C  
ATOM    715  O   PRO A  50      38.322   1.682 -37.892  1.00 24.67           O  
ATOM    716  CB  PRO A  50      37.642   4.670 -38.462  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.133   5.551 -37.347  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.716   4.597 -36.247  1.00 24.67           C  
ATOM    719  HA  PRO A  50      35.879   3.506 -39.058  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      38.699   4.389 -38.334  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.557   5.144 -39.450  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.922   6.250 -37.028  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.293   6.165 -37.706  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.546   4.387 -35.560  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      35.851   5.054 -35.750  1.00 24.67           H  
ATOM    726  N   SER A  51      37.421   1.660 -39.958  1.00 24.67           N  
ATOM    727  CA  SER A  51      38.147   0.462 -40.388  1.00 24.67           C  
ATOM    728  C   SER A  51      38.997   0.669 -41.647  1.00 24.67           C  
ATOM    729  O   SER A  51      39.387  -0.298 -42.298  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.167  -0.672 -40.629  1.00 24.67           C  
ATOM    731  OG  SER A  51      36.234  -0.331 -41.622  1.00 24.67           O  
ATOM    732  H   SER A  51      36.776   2.096 -40.601  1.00 24.67           H  
ATOM    733  HA  SER A  51      38.819   0.165 -39.582  1.00 24.67           H  
ATOM    734 1HB  SER A  51      37.711  -1.568 -40.925  1.00 24.67           H  
ATOM    735 2HB  SER A  51      36.645  -0.899 -39.699  1.00 24.67           H  
ATOM    736  HG  SER A  51      36.736  -0.231 -42.435  1.00 24.67           H  
ATOM    737  N   SER A  52      39.242   1.924 -42.016  1.00 24.67           N  
ATOM    738  CA  SER A  52      40.017   2.212 -43.223  1.00 24.67           C  
ATOM    739  C   SER A  52      41.437   1.676 -43.153  1.00 24.67           C  
ATOM    740  O   SER A  52      42.097   1.758 -42.116  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.084   3.699 -43.491  1.00 24.67           C  
ATOM    742  OG  SER A  52      40.887   3.969 -44.625  1.00 24.67           O  
ATOM    743  H   SER A  52      38.904   2.679 -41.441  1.00 24.67           H  
ATOM    744  HA  SER A  52      39.518   1.732 -44.066  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.080   4.085 -43.652  1.00 24.67           H  
ATOM    746 2HB  SER A  52      40.497   4.207 -42.621  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.860   4.928 -44.736  1.00 24.67           H  
ATOM    748  N   SER A  53      41.910   1.168 -44.285  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.268   0.668 -44.428  1.00 24.67           C  
ATOM    750  C   SER A  53      44.137   1.641 -45.216  1.00 24.67           C  
ATOM    751  O   SER A  53      45.282   1.321 -45.571  1.00 24.67           O  
ATOM    752  CB  SER A  53      43.266  -0.692 -45.102  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.752  -0.620 -46.408  1.00 24.67           O  
ATOM    754  H   SER A  53      41.293   1.131 -45.084  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.700   0.559 -43.433  1.00 24.67           H  
ATOM    756 1HB  SER A  53      44.282  -1.083 -45.131  1.00 24.67           H  
ATOM    757 2HB  SER A  53      42.667  -1.385 -44.512  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.732  -1.525 -46.736  1.00 24.67           H  
ATOM    759  N   MET A  54      43.617   2.838 -45.513  1.00 24.67           N  
ATOM    760  CA  MET A  54      44.368   3.779 -46.350  1.00 24.67           C  
ATOM    761  C   MET A  54      45.520   4.435 -45.605  1.00 24.67           C  
ATOM    762  O   MET A  54      45.465   5.611 -45.236  1.00 24.67           O  
ATOM    763  CB  MET A  54      43.447   4.841 -46.934  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.403   4.301 -47.894  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.133   3.558 -49.368  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.087   1.816 -48.944  1.00 24.67           C  
ATOM    767  H   MET A  54      42.686   3.093 -45.168  1.00 24.67           H  
ATOM    768  HA  MET A  54      44.800   3.212 -47.179  1.00 24.67           H  
ATOM    769 1HB  MET A  54      42.928   5.352 -46.124  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.040   5.586 -47.463  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.800   3.546 -47.388  1.00 24.67           H  
ATOM    772 2HG  MET A  54      41.743   5.111 -48.207  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.503   1.230 -49.762  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.674   1.644 -48.048  1.00 24.67           H  
ATOM    775 3HE  MET A  54      42.056   1.510 -48.763  1.00 24.67           H  
ATOM    776  N   THR A  55      46.571   3.654 -45.417  1.00 24.67           N  
ATOM    777  CA  THR A  55      47.764   4.021 -44.670  1.00 24.67           C  
ATOM    778  C   THR A  55      49.031   3.974 -45.523  1.00 24.67           C  
ATOM    779  O   THR A  55      50.143   3.988 -44.996  1.00 24.67           O  
ATOM    780  CB  THR A  55      47.917   3.089 -43.459  1.00 24.67           C  
ATOM    781  OG1 THR A  55      48.019   1.724 -43.909  1.00 24.67           O  
ATOM    782  CG2 THR A  55      46.703   3.219 -42.546  1.00 24.67           C  
ATOM    783  H   THR A  55      46.476   2.697 -45.757  1.00 24.67           H  
ATOM    784  HA  THR A  55      47.641   5.043 -44.308  1.00 24.67           H  
ATOM    785  HB  THR A  55      48.818   3.353 -42.908  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.253   1.502 -44.470  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      46.816   2.557 -41.690  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.618   4.249 -42.202  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      45.803   2.948 -43.091  1.00 24.67           H  
ATOM    790  N   SER A  56      48.863   3.873 -46.837  1.00 24.67           N  
ATOM    791  CA  SER A  56      49.995   3.774 -47.747  1.00 24.67           C  
ATOM    792  C   SER A  56      50.881   5.022 -47.720  1.00 24.67           C  
ATOM    793  O   SER A  56      50.361   6.136 -47.707  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.507   3.573 -49.168  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.580   3.579 -50.082  1.00 24.67           O  
ATOM    796  H   SER A  56      47.921   3.874 -47.199  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.547   2.890 -47.445  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.977   2.627 -49.237  1.00 24.67           H  
ATOM    799 2HB  SER A  56      48.801   4.363 -49.426  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.183   3.406 -50.947  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.219   4.874 -47.764  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.203   5.933 -47.854  1.00 24.67           C  
ATOM    803  C   PRO A  57      53.367   6.459 -49.275  1.00 24.67           C  
ATOM    804  O   PRO A  57      54.127   7.405 -49.516  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.475   5.241 -47.368  1.00 24.67           C  
ATOM    806  CG  PRO A  57      54.311   3.815 -47.834  1.00 24.67           C  
ATOM    807  CD  PRO A  57      52.828   3.523 -47.667  1.00 24.67           C  
ATOM    808  HA  PRO A  57      52.909   6.749 -47.168  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      55.354   5.731 -47.808  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      54.561   5.328 -46.278  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.642   3.720 -48.879  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.946   3.147 -47.235  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      52.502   2.872 -48.491  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.637   3.086 -46.671  1.00 24.67           H  
ATOM    815  N   GLN A  58      52.679   5.847 -50.251  1.00 24.67           N  
ATOM    816  CA  GLN A  58      52.931   6.184 -51.650  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.240   7.475 -52.091  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.306   7.469 -52.891  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.483   5.026 -52.544  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.259   3.732 -52.306  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.780   2.578 -53.181  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      52.279   2.779 -54.293  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.932   1.357 -52.678  1.00 24.67           N  
ATOM    824  H   GLN A  58      52.007   5.107 -50.050  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.004   6.319 -51.779  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      51.426   4.827 -52.377  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      52.603   5.309 -53.590  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.312   3.909 -52.517  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      53.133   3.444 -51.261  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.635   0.558 -53.202  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.339   1.236 -51.772  1.00 24.67           H  
ATOM    832  N   SER A  59      52.742   8.582 -51.553  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.247   9.934 -51.804  1.00 24.67           C  
ATOM    834  C   SER A  59      52.889  10.614 -53.020  1.00 24.67           C  
ATOM    835  O   SER A  59      52.513  11.731 -53.377  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.457  10.780 -50.562  1.00 24.67           C  
ATOM    837  OG  SER A  59      53.821  10.951 -50.288  1.00 24.67           O  
ATOM    838  H   SER A  59      53.501   8.446 -50.889  1.00 24.67           H  
ATOM    839  HA  SER A  59      51.174   9.867 -51.989  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.986  11.751 -50.703  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.973  10.298 -49.713  1.00 24.67           H  
ATOM    842  HG  SER A  59      54.175  10.061 -50.150  1.00 24.67           H  
ATOM    843  N   SER A  60      53.873   9.953 -53.623  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.612  10.501 -54.755  1.00 24.67           C  
ATOM    845  C   SER A  60      55.287   9.394 -55.553  1.00 24.67           C  
ATOM    846  O   SER A  60      54.636   8.443 -55.982  1.00 24.67           O  
ATOM    847  OXT SER A  60      56.512   9.396 -55.672  1.00 24.67           O  
ATOM    848  CB  SER A  60      55.654  11.491 -54.264  1.00 24.67           C  
ATOM    849  OG  SER A  60      56.395  12.015 -55.333  1.00 24.67           O  
ATOM    850  H   SER A  60      54.112   9.039 -53.272  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.911  11.020 -55.409  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.166  12.304 -53.724  1.00 24.67           H  
ATOM    853 2HB  SER A  60      56.325  10.991 -53.566  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.769  12.508 -55.870  1.00 24.67           H  
ENDMDL

REMARK ID 644085 DOMAINID 637663 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.663   0.774  -1.021  1.00  5.10           N  
ATOM      2  CA  ILE A   1       0.735   0.534  -0.690  1.00  5.10           C  
ATOM      3  C   ILE A   1       1.485   1.841  -0.535  1.00  5.10           C  
ATOM      4  O   ILE A   1       1.339   2.749  -1.356  1.00  5.10           O  
ATOM      5  CB  ILE A   1       1.437  -0.313  -1.776  1.00  5.10           C  
ATOM      6  CG1 ILE A   1       0.809  -1.701  -1.864  1.00  5.10           C  
ATOM      7  CG2 ILE A   1       2.943  -0.420  -1.496  1.00  5.10           C  
ATOM      8  CD1 ILE A   1       1.294  -2.484  -3.066  1.00  5.10           C  
ATOM      9 1H   ILE A   1      -1.090  -0.089  -1.322  1.00  5.10           H  
ATOM     10 2H   ILE A   1      -1.136   1.123  -0.199  1.00  5.10           H  
ATOM     11 3H   ILE A   1      -0.720   1.458  -1.760  1.00  5.10           H  
ATOM     12  HA  ILE A   1       0.777  -0.001   0.255  1.00  5.10           H  
ATOM     13  HB  ILE A   1       1.293   0.162  -2.744  1.00  5.10           H  
ATOM     14 1HG1 ILE A   1       1.046  -2.249  -0.970  1.00  5.10           H  
ATOM     15 2HG1 ILE A   1      -0.276  -1.601  -1.928  1.00  5.10           H  
ATOM     16 1HG2 ILE A   1       3.407  -1.009  -2.280  1.00  5.10           H  
ATOM     17 2HG2 ILE A   1       3.394   0.569  -1.482  1.00  5.10           H  
ATOM     18 3HG2 ILE A   1       3.110  -0.900  -0.539  1.00  5.10           H  
ATOM     19 1HD1 ILE A   1       0.834  -3.449  -3.087  1.00  5.10           H  
ATOM     20 2HD1 ILE A   1       1.039  -1.945  -3.979  1.00  5.10           H  
ATOM     21 3HD1 ILE A   1       2.373  -2.605  -3.010  1.00  5.10           H  
ATOM     22  N   GLU A   2       2.291   1.933   0.518  1.00  7.15           N  
ATOM     23  CA  GLU A   2       3.091   3.150   0.725  1.00  7.15           C  
ATOM     24  C   GLU A   2       4.581   2.844   0.813  1.00  7.15           C  
ATOM     25  O   GLU A   2       4.991   1.756   1.211  1.00  7.15           O  
ATOM     26  CB  GLU A   2       2.636   3.933   1.961  1.00  7.15           C  
ATOM     27  CG  GLU A   2       1.205   4.472   1.874  1.00  7.15           C  
ATOM     28  CD  GLU A   2       0.818   5.347   3.050  1.00  7.15           C  
ATOM     29  OE1 GLU A   2       1.647   5.575   3.899  1.00  7.15           O  
ATOM     30  OE2 GLU A   2      -0.309   5.787   3.091  1.00  7.15           O  
ATOM     31  H   GLU A   2       2.355   1.132   1.154  1.00  7.15           H  
ATOM     32  HA  GLU A   2       2.949   3.802  -0.138  1.00  7.15           H  
ATOM     33 1HB  GLU A   2       2.705   3.296   2.842  1.00  7.15           H  
ATOM     34 2HB  GLU A   2       3.304   4.781   2.116  1.00  7.15           H  
ATOM     35 1HG  GLU A   2       1.105   5.050   0.955  1.00  7.15           H  
ATOM     36 2HG  GLU A   2       0.518   3.630   1.816  1.00  7.15           H  
ATOM     37  N   VAL A   3       5.406   3.820   0.447  1.00 10.24           N  
ATOM     38  CA  VAL A   3       6.858   3.636   0.439  1.00 10.24           C  
ATOM     39  C   VAL A   3       7.608   4.446   1.494  1.00 10.24           C  
ATOM     40  O   VAL A   3       8.832   4.498   1.478  1.00 10.24           O  
ATOM     41  CB  VAL A   3       7.399   4.017  -0.942  1.00 10.24           C  
ATOM     42  CG1 VAL A   3       6.799   3.106  -2.004  1.00 10.24           C  
ATOM     43  CG2 VAL A   3       7.063   5.470  -1.218  1.00 10.24           C  
ATOM     44  H   VAL A   3       5.022   4.704   0.136  1.00 10.24           H  
ATOM     45  HA  VAL A   3       7.068   2.579   0.610  1.00 10.24           H  
ATOM     46  HB  VAL A   3       8.481   3.879  -0.955  1.00 10.24           H  
ATOM     47 1HG1 VAL A   3       7.197   3.375  -2.983  1.00 10.24           H  
ATOM     48 2HG1 VAL A   3       7.058   2.080  -1.780  1.00 10.24           H  
ATOM     49 3HG1 VAL A   3       5.715   3.213  -2.015  1.00 10.24           H  
ATOM     50 1HG2 VAL A   3       7.453   5.756  -2.193  1.00 10.24           H  
ATOM     51 2HG2 VAL A   3       5.983   5.604  -1.205  1.00 10.24           H  
ATOM     52 3HG2 VAL A   3       7.516   6.102  -0.445  1.00 10.24           H  
ATOM     53  N   ASP A   4       6.878   5.079   2.406  1.00 14.27           N  
ATOM     54  CA  ASP A   4       7.489   5.885   3.467  1.00 14.27           C  
ATOM     55  C   ASP A   4       8.478   6.918   2.881  1.00 14.27           C  
ATOM     56  O   ASP A   4       8.172   7.559   1.873  1.00 14.27           O  
ATOM     57  CB  ASP A   4       8.237   4.930   4.419  1.00 14.27           C  
ATOM     58  CG  ASP A   4       8.565   5.483   5.789  1.00 14.27           C  
ATOM     59  OD1 ASP A   4       7.696   5.667   6.602  1.00 14.27           O  
ATOM     60  OD2 ASP A   4       9.726   5.820   5.945  1.00 14.27           O  
ATOM     61  H   ASP A   4       5.873   4.993   2.366  1.00 14.27           H  
ATOM     62  HA  ASP A   4       6.703   6.414   4.006  1.00 14.27           H  
ATOM     63 1HB  ASP A   4       7.637   4.034   4.559  1.00 14.27           H  
ATOM     64 2HB  ASP A   4       9.172   4.608   3.947  1.00 14.27           H  
ATOM     65  N   GLU A   5       9.646   7.084   3.531  1.00 18.59           N  
ATOM     66  CA  GLU A   5      10.714   7.964   3.104  1.00 18.59           C  
ATOM     67  C   GLU A   5      11.971   7.122   3.149  1.00 18.59           C  
ATOM     68  O   GLU A   5      12.955   7.377   2.448  1.00 18.59           O  
ATOM     69  CB  GLU A   5      10.844   9.188   4.022  1.00 18.59           C  
ATOM     70  CG  GLU A   5       9.615  10.105   4.043  1.00 18.59           C  
ATOM     71  CD  GLU A   5       9.770  11.305   4.959  1.00 18.59           C  
ATOM     72  OE1 GLU A   5      10.780  11.411   5.613  1.00 18.59           O  
ATOM     73  OE2 GLU A   5       8.872  12.114   4.997  1.00 18.59           O  
ATOM     74  H   GLU A   5       9.851   6.549   4.368  1.00 18.59           H  
ATOM     75  HA  GLU A   5      10.541   8.285   2.077  1.00 18.59           H  
ATOM     76 1HB  GLU A   5      11.028   8.853   5.045  1.00 18.59           H  
ATOM     77 2HB  GLU A   5      11.701   9.784   3.713  1.00 18.59           H  
ATOM     78 1HG  GLU A   5       9.424  10.455   3.029  1.00 18.59           H  
ATOM     79 2HG  GLU A   5       8.753   9.523   4.364  1.00 18.59           H  
ATOM     80  N   ASN A   6      11.924   6.132   4.045  1.00 22.13           N  
ATOM     81  CA  ASN A   6      13.059   5.259   4.324  1.00 22.13           C  
ATOM     82  C   ASN A   6      13.010   4.033   3.403  1.00 22.13           C  
ATOM     83  O   ASN A   6      12.033   3.812   2.691  1.00 22.13           O  
ATOM     84  CB  ASN A   6      13.058   4.865   5.799  1.00 22.13           C  
ATOM     85  CG  ASN A   6      14.436   4.504   6.368  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      15.335   4.026   5.661  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      14.601   4.733   7.646  1.00 22.13           N  
ATOM     88  H   ASN A   6      11.054   6.008   4.583  1.00 22.13           H  
ATOM     89  HA  ASN A   6      13.980   5.800   4.106  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      12.637   5.686   6.386  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      12.390   4.010   5.931  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      15.475   4.522   8.085  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      13.849   5.119   8.182  1.00 22.13           H  
ATOM     94  N   GLY A   7      14.061   3.216   3.435  1.00 24.12           N  
ATOM     95  CA  GLY A   7      14.191   2.030   2.574  1.00 24.12           C  
ATOM     96  C   GLY A   7      13.301   0.851   2.978  1.00 24.12           C  
ATOM     97  O   GLY A   7      13.792  -0.212   3.363  1.00 24.12           O  
ATOM     98  H   GLY A   7      14.808   3.444   4.078  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      13.958   2.316   1.548  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      15.232   1.708   2.576  1.00 24.12           H  
ATOM    101  N   THR A   8      11.995   1.057   2.880  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.992   0.065   3.246  1.00 24.67           C  
ATOM    103  C   THR A   8       9.823   0.031   2.257  1.00 24.67           C  
ATOM    104  O   THR A   8       9.873   0.647   1.194  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.470   0.342   4.671  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.667  -0.769   5.112  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.647   1.637   4.693  1.00 24.67           C  
ATOM    108  H   THR A   8      11.705   1.979   2.558  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.462  -0.918   3.237  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.320   0.449   5.345  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.456  -0.660   6.045  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.294   1.832   5.705  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.277   2.466   4.365  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.791   1.556   4.026  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.802  -0.755   2.592  1.00 24.06           N  
ATOM    116  CA  LEU A   9       7.610  -0.872   1.753  1.00 24.06           C  
ATOM    117  C   LEU A   9       6.425  -1.424   2.556  1.00 24.06           C  
ATOM    118  O   LEU A   9       6.492  -2.522   3.110  1.00 24.06           O  
ATOM    119  CB  LEU A   9       7.930  -1.772   0.553  1.00 24.06           C  
ATOM    120  CG  LEU A   9       6.837  -1.991  -0.456  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.502  -0.686  -1.110  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.341  -2.987  -1.486  1.00 24.06           C  
ATOM    123  H   LEU A   9       8.860  -1.209   3.493  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.342   0.120   1.387  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.775  -1.346   0.017  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       8.225  -2.751   0.929  1.00 24.06           H  
ATOM    127  HG  LEU A   9       5.940  -2.363   0.029  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.731  -0.838  -1.849  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.153   0.018  -0.356  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       7.393  -0.293  -1.593  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.591  -3.152  -2.246  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       8.241  -2.589  -1.957  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.576  -3.929  -0.993  1.00 24.06           H  
ATOM    134  N   ASP A  10       5.342  -0.650   2.621  1.00 21.93           N  
ATOM    135  CA  ASP A  10       4.149  -1.031   3.368  1.00 21.93           C  
ATOM    136  C   ASP A  10       3.133  -1.749   2.486  1.00 21.93           C  
ATOM    137  O   ASP A  10       2.283  -1.120   1.839  1.00 21.93           O  
ATOM    138  CB  ASP A  10       3.522   0.209   4.025  1.00 21.93           C  
ATOM    139  CG  ASP A  10       2.308  -0.080   4.934  1.00 21.93           C  
ATOM    140  OD1 ASP A  10       1.760  -1.146   4.850  1.00 21.93           O  
ATOM    141  OD2 ASP A  10       1.956   0.778   5.708  1.00 21.93           O  
ATOM    142  H   ASP A  10       5.337   0.237   2.131  1.00 21.93           H  
ATOM    143  HA  ASP A  10       4.447  -1.714   4.162  1.00 21.93           H  
ATOM    144 1HB  ASP A  10       4.281   0.714   4.621  1.00 21.93           H  
ATOM    145 2HB  ASP A  10       3.217   0.905   3.251  1.00 21.93           H  
ATOM    146  N   LEU A  11       3.203  -3.081   2.452  1.00 18.28           N  
ATOM    147  CA  LEU A  11       2.335  -3.838   1.556  1.00 18.28           C  
ATOM    148  C   LEU A  11       0.941  -4.121   2.099  1.00 18.28           C  
ATOM    149  O   LEU A  11       0.583  -5.262   2.404  1.00 18.28           O  
ATOM    150  CB  LEU A  11       2.993  -5.140   1.101  1.00 18.28           C  
ATOM    151  CG  LEU A  11       4.234  -4.952   0.271  1.00 18.28           C  
ATOM    152  CD1 LEU A  11       4.820  -6.289  -0.095  1.00 18.28           C  
ATOM    153  CD2 LEU A  11       3.841  -4.176  -0.957  1.00 18.28           C  
ATOM    154  H   LEU A  11       3.892  -3.554   3.024  1.00 18.28           H  
ATOM    155  HA  LEU A  11       2.211  -3.240   0.662  1.00 18.28           H  
ATOM    156 1HB  LEU A  11       3.259  -5.730   1.977  1.00 18.28           H  
ATOM    157 2HB  LEU A  11       2.275  -5.711   0.507  1.00 18.28           H  
ATOM    158  HG  LEU A  11       4.987  -4.401   0.839  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11       5.712  -6.140  -0.701  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11       5.083  -6.831   0.812  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11       4.085  -6.861  -0.664  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11       4.689  -4.023  -1.582  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11       3.094  -4.724  -1.508  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11       3.437  -3.224  -0.657  1.00 18.28           H  
ATOM    165  N   SER A  12       0.119  -3.068   2.105  1.00 14.01           N  
ATOM    166  CA  SER A  12      -1.281  -3.094   2.565  1.00 14.01           C  
ATOM    167  C   SER A  12      -2.110  -4.062   1.706  1.00 14.01           C  
ATOM    168  O   SER A  12      -3.157  -4.567   2.105  1.00 14.01           O  
ATOM    169  CB  SER A  12      -1.863  -1.694   2.490  1.00 14.01           C  
ATOM    170  OG  SER A  12      -1.984  -1.263   1.151  1.00 14.01           O  
ATOM    171  H   SER A  12       0.557  -2.182   1.852  1.00 14.01           H  
ATOM    172  HA  SER A  12      -1.302  -3.438   3.601  1.00 14.01           H  
ATOM    173 1HB  SER A  12      -2.838  -1.674   2.974  1.00 14.01           H  
ATOM    174 2HB  SER A  12      -1.209  -1.008   3.038  1.00 14.01           H  
ATOM    175  HG  SER A  12      -2.722  -1.766   0.787  1.00 14.01           H  
ATOM    176  N   MET A  13      -1.560  -4.348   0.534  1.00 10.39           N  
ATOM    177  CA  MET A  13      -2.042  -5.270  -0.478  1.00 10.39           C  
ATOM    178  C   MET A  13      -2.248  -6.680   0.059  1.00 10.39           C  
ATOM    179  O   MET A  13      -3.035  -7.445  -0.493  1.00 10.39           O  
ATOM    180  CB  MET A  13      -1.020  -5.290  -1.596  1.00 10.39           C  
ATOM    181  CG  MET A  13      -1.290  -6.227  -2.729  1.00 10.39           C  
ATOM    182  SD  MET A  13       0.039  -6.144  -3.929  1.00 10.39           S  
ATOM    183  CE  MET A  13       1.354  -6.832  -2.930  1.00 10.39           C  
ATOM    184  H   MET A  13      -0.702  -3.863   0.332  1.00 10.39           H  
ATOM    185  HA  MET A  13      -2.996  -4.905  -0.851  1.00 10.39           H  
ATOM    186 1HB  MET A  13      -0.960  -4.298  -2.010  1.00 10.39           H  
ATOM    187 2HB  MET A  13      -0.037  -5.535  -1.181  1.00 10.39           H  
ATOM    188 1HG  MET A  13      -1.362  -7.249  -2.354  1.00 10.39           H  
ATOM    189 2HG  MET A  13      -2.227  -5.966  -3.221  1.00 10.39           H  
ATOM    190 1HE  MET A  13       2.283  -6.844  -3.498  1.00 10.39           H  
ATOM    191 2HE  MET A  13       1.482  -6.233  -2.035  1.00 10.39           H  
ATOM    192 3HE  MET A  13       1.094  -7.847  -2.644  1.00 10.39           H  
ATOM    193  N   HIS A  14      -1.529  -7.032   1.125  1.00  8.07           N  
ATOM    194  CA  HIS A  14      -1.617  -8.362   1.702  1.00  8.07           C  
ATOM    195  C   HIS A  14      -2.790  -8.536   2.672  1.00  8.07           C  
ATOM    196  O   HIS A  14      -3.024  -9.635   3.184  1.00  8.07           O  
ATOM    197  CB  HIS A  14      -0.311  -8.698   2.410  1.00  8.07           C  
ATOM    198  CG  HIS A  14       0.836  -8.891   1.463  1.00  8.07           C  
ATOM    199  ND1 HIS A  14       2.140  -8.999   1.887  1.00  8.07           N  
ATOM    200  CD2 HIS A  14       0.866  -9.022   0.117  1.00  8.07           C  
ATOM    201  CE1 HIS A  14       2.927  -9.188   0.846  1.00  8.07           C  
ATOM    202  NE2 HIS A  14       2.183  -9.218  -0.245  1.00  8.07           N  
ATOM    203  H   HIS A  14      -0.892  -6.356   1.555  1.00  8.07           H  
ATOM    204  HA  HIS A  14      -1.751  -9.084   0.900  1.00  8.07           H  
ATOM    205 1HB  HIS A  14      -0.055  -7.892   3.101  1.00  8.07           H  
ATOM    206 2HB  HIS A  14      -0.438  -9.609   2.994  1.00  8.07           H  
ATOM    207  HD1 HIS A  14       2.457  -8.956   2.835  1.00  8.07           H  
ATOM    208  HD2 HIS A  14       0.079  -9.013  -0.641  1.00  8.07           H  
ATOM    209  HE1 HIS A  14       4.002  -9.297   0.978  1.00  8.07           H  
ATOM    210  N   LYS A  15      -3.572  -7.479   2.913  1.00  7.03           N  
ATOM    211  CA  LYS A  15      -4.708  -7.597   3.825  1.00  7.03           C  
ATOM    212  C   LYS A  15      -5.883  -8.238   3.084  1.00  7.03           C  
ATOM    213  O   LYS A  15      -6.910  -7.612   2.800  1.00  7.03           O  
ATOM    214  CB  LYS A  15      -5.091  -6.223   4.379  1.00  7.03           C  
ATOM    215  CG  LYS A  15      -4.014  -5.582   5.265  1.00  7.03           C  
ATOM    216  CD  LYS A  15      -4.439  -4.204   5.764  1.00  7.03           C  
ATOM    217  CE  LYS A  15      -3.362  -3.572   6.643  1.00  7.03           C  
ATOM    218  NZ  LYS A  15      -3.770  -2.229   7.148  1.00  7.03           N  
ATOM    219  H   LYS A  15      -3.376  -6.575   2.480  1.00  7.03           H  
ATOM    220  HA  LYS A  15      -4.433  -8.247   4.654  1.00  7.03           H  
ATOM    221 1HB  LYS A  15      -5.279  -5.542   3.545  1.00  7.03           H  
ATOM    222 2HB  LYS A  15      -6.011  -6.302   4.955  1.00  7.03           H  
ATOM    223 1HG  LYS A  15      -3.818  -6.228   6.120  1.00  7.03           H  
ATOM    224 2HG  LYS A  15      -3.092  -5.481   4.688  1.00  7.03           H  
ATOM    225 1HD  LYS A  15      -4.621  -3.555   4.904  1.00  7.03           H  
ATOM    226 2HD  LYS A  15      -5.362  -4.291   6.335  1.00  7.03           H  
ATOM    227 1HE  LYS A  15      -3.166  -4.226   7.492  1.00  7.03           H  
ATOM    228 2HE  LYS A  15      -2.445  -3.466   6.058  1.00  7.03           H  
ATOM    229 1HZ  LYS A  15      -3.032  -1.844   7.722  1.00  7.03           H  
ATOM    230 2HZ  LYS A  15      -3.944  -1.613   6.367  1.00  7.03           H  
ATOM    231 3HZ  LYS A  15      -4.612  -2.317   7.699  1.00  7.03           H  
ATOM    232  N   HIS A  16      -5.735  -9.529   2.803  1.00  7.13           N  
ATOM    233  CA  HIS A  16      -6.656 -10.269   1.947  1.00  7.13           C  
ATOM    234  C   HIS A  16      -7.960 -10.674   2.624  1.00  7.13           C  
ATOM    235  O   HIS A  16      -8.227 -11.856   2.842  1.00  7.13           O  
ATOM    236  CB  HIS A  16      -5.978 -11.538   1.415  1.00  7.13           C  
ATOM    237  CG  HIS A  16      -4.786 -11.294   0.510  1.00  7.13           C  
ATOM    238  ND1 HIS A  16      -4.839 -10.468  -0.594  1.00  7.13           N  
ATOM    239  CD2 HIS A  16      -3.524 -11.791   0.547  1.00  7.13           C  
ATOM    240  CE1 HIS A  16      -3.656 -10.463  -1.194  1.00  7.13           C  
ATOM    241  NE2 HIS A  16      -2.845 -11.268  -0.528  1.00  7.13           N  
ATOM    242  H   HIS A  16      -4.871  -9.964   3.122  1.00  7.13           H  
ATOM    243  HA  HIS A  16      -6.918  -9.647   1.091  1.00  7.13           H  
ATOM    244 1HB  HIS A  16      -5.639 -12.141   2.259  1.00  7.13           H  
ATOM    245 2HB  HIS A  16      -6.707 -12.130   0.865  1.00  7.13           H  
ATOM    246  HD1 HIS A  16      -5.631  -9.945  -0.907  1.00  7.13           H  
ATOM    247  HD2 HIS A  16      -3.023 -12.480   1.227  1.00  7.13           H  
ATOM    248  HE1 HIS A  16      -3.491  -9.861  -2.088  1.00  7.13           H  
ATOM    249  N   ARG A  17      -8.775  -9.682   2.943  1.00  8.39           N  
ATOM    250  CA  ARG A  17     -10.076  -9.915   3.561  1.00  8.39           C  
ATOM    251  C   ARG A  17     -10.978 -10.669   2.590  1.00  8.39           C  
ATOM    252  O   ARG A  17     -11.030 -10.337   1.406  1.00  8.39           O  
ATOM    253  CB  ARG A  17     -10.735  -8.603   3.960  1.00  8.39           C  
ATOM    254  CG  ARG A  17     -12.053  -8.751   4.719  1.00  8.39           C  
ATOM    255  CD  ARG A  17     -12.590  -7.437   5.170  1.00  8.39           C  
ATOM    256  NE  ARG A  17     -13.854  -7.583   5.880  1.00  8.39           N  
ATOM    257  CZ  ARG A  17     -14.539  -6.571   6.451  1.00  8.39           C  
ATOM    258  NH1 ARG A  17     -14.073  -5.342   6.396  1.00  8.39           N  
ATOM    259  NH2 ARG A  17     -15.682  -6.816   7.067  1.00  8.39           N  
ATOM    260  H   ARG A  17      -8.444  -8.736   2.757  1.00  8.39           H  
ATOM    261  HA  ARG A  17      -9.936 -10.522   4.455  1.00  8.39           H  
ATOM    262 1HB  ARG A  17     -10.050  -8.027   4.582  1.00  8.39           H  
ATOM    263 2HB  ARG A  17     -10.937  -8.015   3.066  1.00  8.39           H  
ATOM    264 1HG  ARG A  17     -12.798  -9.209   4.064  1.00  8.39           H  
ATOM    265 2HG  ARG A  17     -11.903  -9.383   5.592  1.00  8.39           H  
ATOM    266 1HD  ARG A  17     -11.874  -6.961   5.840  1.00  8.39           H  
ATOM    267 2HD  ARG A  17     -12.757  -6.800   4.303  1.00  8.39           H  
ATOM    268  HE  ARG A  17     -14.250  -8.513   5.941  1.00  8.39           H  
ATOM    269 1HH1 ARG A  17     -13.199  -5.153   5.926  1.00  8.39           H  
ATOM    270 2HH1 ARG A  17     -14.588  -4.587   6.826  1.00  8.39           H  
ATOM    271 1HH2 ARG A  17     -16.041  -7.760   7.109  1.00  8.39           H  
ATOM    272 2HH2 ARG A  17     -16.197  -6.060   7.494  1.00  8.39           H  
ATOM    273  N   LYS A  18     -11.683 -11.688   3.076  1.00 10.95           N  
ATOM    274  CA  LYS A  18     -12.593 -12.433   2.211  1.00 10.95           C  
ATOM    275  C   LYS A  18     -13.651 -11.491   1.635  1.00 10.95           C  
ATOM    276  O   LYS A  18     -14.262 -10.716   2.371  1.00 10.95           O  
ATOM    277  CB  LYS A  18     -13.240 -13.600   2.966  1.00 10.95           C  
ATOM    278  CG  LYS A  18     -14.120 -14.507   2.095  1.00 10.95           C  
ATOM    279  CD  LYS A  18     -14.662 -15.705   2.870  1.00 10.95           C  
ATOM    280  CE  LYS A  18     -15.533 -16.585   1.974  1.00 10.95           C  
ATOM    281  NZ  LYS A  18     -16.082 -17.758   2.708  1.00 10.95           N  
ATOM    282  H   LYS A  18     -11.591 -11.945   4.047  1.00 10.95           H  
ATOM    283  HA  LYS A  18     -12.020 -12.840   1.377  1.00 10.95           H  
ATOM    284 1HB  LYS A  18     -12.461 -14.217   3.416  1.00 10.95           H  
ATOM    285 2HB  LYS A  18     -13.859 -13.210   3.773  1.00 10.95           H  
ATOM    286 1HG  LYS A  18     -14.961 -13.941   1.733  1.00 10.95           H  
ATOM    287 2HG  LYS A  18     -13.547 -14.863   1.240  1.00 10.95           H  
ATOM    288 1HD  LYS A  18     -13.831 -16.298   3.258  1.00 10.95           H  
ATOM    289 2HD  LYS A  18     -15.259 -15.353   3.711  1.00 10.95           H  
ATOM    290 1HE  LYS A  18     -16.360 -15.990   1.586  1.00 10.95           H  
ATOM    291 2HE  LYS A  18     -14.934 -16.943   1.135  1.00 10.95           H  
ATOM    292 1HZ  LYS A  18     -16.650 -18.308   2.077  1.00 10.95           H  
ATOM    293 2HZ  LYS A  18     -15.323 -18.324   3.061  1.00 10.95           H  
ATOM    294 3HZ  LYS A  18     -16.650 -17.440   3.481  1.00 10.95           H  
ATOM    295  N   ARG A  19     -13.872 -11.573   0.324  1.00 14.77           N  
ATOM    296  CA  ARG A  19     -14.825 -10.711  -0.382  1.00 14.77           C  
ATOM    297  C   ARG A  19     -16.062 -11.442  -0.888  1.00 14.77           C  
ATOM    298  O   ARG A  19     -16.617 -11.071  -1.919  1.00 14.77           O  
ATOM    299  CB  ARG A  19     -14.163 -10.052  -1.582  1.00 14.77           C  
ATOM    300  CG  ARG A  19     -13.008  -9.114  -1.268  1.00 14.77           C  
ATOM    301  CD  ARG A  19     -12.464  -8.497  -2.514  1.00 14.77           C  
ATOM    302  NE  ARG A  19     -11.361  -7.590  -2.246  1.00 14.77           N  
ATOM    303  CZ  ARG A  19     -10.730  -6.852  -3.183  1.00 14.77           C  
ATOM    304  NH1 ARG A  19     -11.105  -6.927  -4.442  1.00 14.77           N  
ATOM    305  NH2 ARG A  19      -9.734  -6.055  -2.838  1.00 14.77           N  
ATOM    306  H   ARG A  19     -13.329 -12.235  -0.213  1.00 14.77           H  
ATOM    307  HA  ARG A  19     -15.150  -9.931   0.306  1.00 14.77           H  
ATOM    308 1HB  ARG A  19     -13.784 -10.825  -2.249  1.00 14.77           H  
ATOM    309 2HB  ARG A  19     -14.910  -9.483  -2.135  1.00 14.77           H  
ATOM    310 1HG  ARG A  19     -13.347  -8.322  -0.601  1.00 14.77           H  
ATOM    311 2HG  ARG A  19     -12.206  -9.674  -0.786  1.00 14.77           H  
ATOM    312 1HD  ARG A  19     -12.102  -9.283  -3.176  1.00 14.77           H  
ATOM    313 2HD  ARG A  19     -13.252  -7.936  -3.015  1.00 14.77           H  
ATOM    314  HE  ARG A  19     -11.043  -7.508  -1.288  1.00 14.77           H  
ATOM    315 1HH1 ARG A  19     -11.866  -7.536  -4.707  1.00 14.77           H  
ATOM    316 2HH1 ARG A  19     -10.633  -6.375  -5.143  1.00 14.77           H  
ATOM    317 1HH2 ARG A  19      -9.446  -5.997  -1.871  1.00 14.77           H  
ATOM    318 2HH2 ARG A  19      -9.264  -5.504  -3.539  1.00 14.77           H  
ATOM    319  N   GLU A  20     -16.435 -12.539  -0.224  1.00 19.00           N  
ATOM    320  CA  GLU A  20     -17.608 -13.388  -0.552  1.00 19.00           C  
ATOM    321  C   GLU A  20     -17.463 -14.212  -1.848  1.00 19.00           C  
ATOM    322  O   GLU A  20     -17.680 -15.427  -1.859  1.00 19.00           O  
ATOM    323  CB  GLU A  20     -18.905 -12.563  -0.601  1.00 19.00           C  
ATOM    324  CG  GLU A  20     -19.337 -11.998   0.754  1.00 19.00           C  
ATOM    325  CD  GLU A  20     -20.620 -11.194   0.692  1.00 19.00           C  
ATOM    326  OE1 GLU A  20     -21.129 -10.995  -0.385  1.00 19.00           O  
ATOM    327  OE2 GLU A  20     -21.089 -10.784   1.729  1.00 19.00           O  
ATOM    328  H   GLU A  20     -15.898 -12.767   0.596  1.00 19.00           H  
ATOM    329  HA  GLU A  20     -17.725 -14.101   0.265  1.00 19.00           H  
ATOM    330 1HB  GLU A  20     -18.829 -11.746  -1.304  1.00 19.00           H  
ATOM    331 2HB  GLU A  20     -19.713 -13.202  -0.954  1.00 19.00           H  
ATOM    332 1HG  GLU A  20     -19.474 -12.825   1.450  1.00 19.00           H  
ATOM    333 2HG  GLU A  20     -18.538 -11.365   1.140  1.00 19.00           H  
ATOM    334  N   ASN A  21     -17.055 -13.567  -2.933  1.00 22.36           N  
ATOM    335  CA  ASN A  21     -16.909 -14.202  -4.241  1.00 22.36           C  
ATOM    336  C   ASN A  21     -15.661 -15.079  -4.312  1.00 22.36           C  
ATOM    337  O   ASN A  21     -14.683 -14.763  -4.988  1.00 22.36           O  
ATOM    338  CB  ASN A  21     -16.873 -13.151  -5.331  1.00 22.36           C  
ATOM    339  CG  ASN A  21     -18.182 -12.436  -5.481  1.00 22.36           C  
ATOM    340  OD1 ASN A  21     -19.259 -13.047  -5.440  1.00 22.36           O  
ATOM    341  ND2 ASN A  21     -18.114 -11.142  -5.649  1.00 22.36           N  
ATOM    342  H   ASN A  21     -16.891 -12.572  -2.839  1.00 22.36           H  
ATOM    343  HA  ASN A  21     -17.770 -14.849  -4.407  1.00 22.36           H  
ATOM    344 1HB  ASN A  21     -16.096 -12.421  -5.100  1.00 22.36           H  
ATOM    345 2HB  ASN A  21     -16.612 -13.623  -6.281  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21     -18.951 -10.606  -5.748  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21     -17.223 -10.687  -5.672  1.00 22.36           H  
ATOM    348  N   ALA A  22     -15.721 -16.194  -3.586  1.00 24.18           N  
ATOM    349  CA  ALA A  22     -14.647 -17.179  -3.467  1.00 24.18           C  
ATOM    350  C   ALA A  22     -14.250 -17.774  -4.815  1.00 24.18           C  
ATOM    351  O   ALA A  22     -13.102 -18.170  -5.012  1.00 24.18           O  
ATOM    352  CB  ALA A  22     -15.064 -18.293  -2.523  1.00 24.18           C  
ATOM    353  H   ALA A  22     -16.577 -16.326  -3.050  1.00 24.18           H  
ATOM    354  HA  ALA A  22     -13.773 -16.671  -3.057  1.00 24.18           H  
ATOM    355 1HB  ALA A  22     -14.247 -19.002  -2.416  1.00 24.18           H  
ATOM    356 2HB  ALA A  22     -15.312 -17.867  -1.551  1.00 24.18           H  
ATOM    357 3HB  ALA A  22     -15.933 -18.800  -2.926  1.00 24.18           H  
ATOM    358  N   PHE A  23     -15.210 -17.869  -5.732  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.938 -18.453  -7.030  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.982 -17.348  -8.091  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.789 -16.426  -7.974  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.972 -19.538  -7.318  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.862 -20.676  -6.358  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.539 -20.636  -5.149  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.068 -21.770  -6.637  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.430 -21.669  -4.241  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.955 -22.807  -5.732  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.638 -22.755  -4.532  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.130 -17.518  -5.514  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.955 -18.908  -6.985  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.974 -19.117  -7.237  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.859 -19.920  -8.329  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.164 -19.773  -4.918  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.526 -21.807  -7.582  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.969 -21.625  -3.295  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.325 -23.667  -5.962  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.548 -23.573  -3.818  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.148 -17.431  -9.143  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.046 -16.471 -10.229  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.241 -16.472 -11.168  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.894 -17.495 -11.370  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.774 -16.933 -10.954  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.675 -18.414 -10.661  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.209 -18.572  -9.258  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.902 -15.469  -9.798  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.858 -16.727 -12.025  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.906 -16.367 -10.587  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.260 -18.982 -11.401  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.630 -18.750 -10.759  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.724 -19.534  -9.181  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.383 -18.474  -8.531  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.451 -15.324 -11.815  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.480 -15.135 -12.843  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.048 -15.638 -14.227  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.827 -15.622 -15.176  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.846 -13.666 -12.927  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.764 -12.898 -13.393  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.879 -14.528 -11.570  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.365 -15.697 -12.541  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.698 -13.542 -13.595  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.149 -13.313 -11.942  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.032 -11.978 -13.299  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.781 -16.037 -14.332  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.141 -16.506 -15.567  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.203 -15.506 -16.729  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.389 -15.891 -17.884  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.747 -17.828 -16.013  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.558 -18.833 -15.045  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.233 -16.020 -13.489  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.089 -16.681 -15.345  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.809 -17.706 -16.215  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.276 -18.133 -16.946  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.134 -18.610 -14.307  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.012 -14.226 -16.422  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.973 -13.178 -17.435  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.800 -13.409 -18.376  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.736 -13.851 -17.939  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.850 -11.815 -16.791  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.723 -10.813 -17.766  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.888 -13.976 -15.453  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.897 -13.217 -18.014  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.727 -11.624 -16.174  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.979 -11.801 -16.138  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.917 -11.029 -18.272  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.982 -13.118 -19.659  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.891 -13.281 -20.608  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.713 -12.399 -20.249  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.886 -11.256 -19.828  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.302 -12.952 -22.026  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.180 -13.064 -22.881  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.882 -12.775 -19.969  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.561 -14.322 -20.572  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.089 -13.630 -22.353  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.696 -11.938 -22.065  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.425 -12.653 -23.726  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.516 -12.925 -20.473  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.276 -12.200 -20.239  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.793 -11.478 -21.498  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.749 -10.821 -21.486  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.191 -13.161 -19.763  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.560 -13.931 -18.172  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.468 -13.873 -20.817  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.452 -11.461 -19.458  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.055 -13.951 -20.501  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.245 -12.627 -19.672  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.717 -12.795 -17.499  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.560 -11.582 -22.593  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.172 -11.011 -23.893  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.303  -9.489 -23.992  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.035  -8.968 -24.836  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.005 -11.633 -25.002  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.386 -11.413 -24.793  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.434 -12.101 -22.537  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.127 -11.266 -24.067  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.708 -11.207 -25.959  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.807 -12.703 -25.046  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.585 -11.830 -23.960  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.590  -8.781 -23.125  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.605  -7.327 -23.137  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.053  -6.841 -24.476  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.065  -7.381 -24.973  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.794  -6.791 -21.974  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.739  -5.394 -21.989  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.025  -9.295 -22.456  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.634  -6.983 -23.039  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.242  -7.130 -21.041  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.785  -7.200 -22.017  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.403  -5.133 -21.129  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.677  -5.812 -25.048  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.245  -5.276 -26.337  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.118  -3.747 -26.366  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.924  -3.093 -27.026  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.224  -5.697 -27.424  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.278  -7.097 -27.568  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.475  -5.408 -24.582  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.281  -5.715 -26.585  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.217  -5.317 -27.185  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.922  -5.247 -28.366  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.698  -7.449 -26.768  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.159  -3.139 -25.645  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.961  -1.703 -25.593  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.429  -1.227 -26.934  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.713  -1.959 -27.612  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.914  -1.545 -24.483  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.157  -2.863 -24.480  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.190  -3.916 -24.854  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.905  -1.206 -25.338  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.257  -0.686 -24.697  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.411  -1.337 -23.526  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.324  -2.814 -25.197  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.710  -3.042 -23.490  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.707  -4.698 -25.450  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.652  -4.309 -23.952  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.725   0.020 -27.296  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.170   0.581 -28.527  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.847   1.315 -28.298  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.249   1.835 -29.239  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.336   0.583 -26.721  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.020  -0.218 -29.254  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.892   1.269 -28.964  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.416   1.378 -27.039  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.196   2.088 -26.677  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.241   1.255 -25.833  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.621   0.703 -24.801  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.532   3.381 -25.897  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.240   4.092 -25.479  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.382   4.306 -26.769  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.952   0.916 -26.325  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.680   2.369 -27.594  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.080   3.126 -24.989  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.487   4.996 -24.925  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.646   3.437 -24.845  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.664   4.355 -26.365  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.614   5.214 -26.214  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.825   4.564 -27.672  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.307   3.813 -27.046  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.013   1.199 -26.270  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.066   0.527 -25.519  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.788   1.570 -24.682  1.00 24.67           C  
ATOM    520  O   LYS A  36       2.205   2.597 -25.213  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.054  -0.177 -26.449  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.144  -0.957 -25.716  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.068  -1.687 -26.681  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.163  -2.429 -25.930  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.080  -3.152 -26.853  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.244   1.656 -27.138  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.621  -0.206 -24.846  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.519  -0.872 -27.095  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.543   0.559 -27.086  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.740  -0.265 -25.110  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.682  -1.683 -25.048  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.491  -2.401 -27.271  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.527  -0.966 -27.358  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.740  -1.713 -25.344  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.704  -3.149 -25.252  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.790  -3.631 -26.317  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.553  -3.826 -27.391  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.519  -2.491 -27.478  1.00 24.67           H  
ATOM    539  N   SER A  37       1.913   1.337 -23.382  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.593   2.296 -22.521  1.00 24.67           C  
ATOM    541  C   SER A  37       4.090   2.395 -22.849  1.00 24.67           C  
ATOM    542  O   SER A  37       4.752   1.359 -22.911  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.454   1.862 -21.077  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.239   2.658 -20.225  1.00 24.67           O  
ATOM    545  H   SER A  37       1.537   0.484 -22.991  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.092   3.249 -22.633  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.408   1.922 -20.776  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.760   0.822 -20.984  1.00 24.67           H  
ATOM    549  HG  SER A  37       4.145   2.624 -20.591  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.652   3.605 -23.054  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.071   3.855 -23.236  1.00 24.67           C  
ATOM    552  C   PRO A  38       6.877   3.373 -22.036  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.430   3.479 -20.883  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.129   5.379 -23.391  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.773   5.764 -23.923  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.807   4.805 -23.274  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.415   3.355 -24.155  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.338   5.836 -22.435  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.957   5.654 -24.065  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.554   6.817 -23.684  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.768   5.681 -25.021  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.429   5.205 -22.338  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.011   4.609 -24.005  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.079   2.872 -22.306  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.988   2.417 -21.259  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.561   3.550 -20.434  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.595   4.699 -20.871  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.152   1.595 -21.818  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.032   1.105 -20.684  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.503   0.565 -19.738  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.217   1.385 -20.704  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.390   2.834 -23.278  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.422   1.770 -20.588  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.770   0.744 -22.381  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      10.745   2.206 -22.498  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.089   3.216 -19.261  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.727   4.204 -18.406  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.870   4.908 -19.139  1.00 24.67           C  
ATOM    579  O   ALA A  40      12.055   6.116 -18.974  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.257   3.539 -17.153  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.057   2.232 -18.970  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.983   4.947 -18.132  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.714   4.279 -16.506  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.437   3.054 -16.626  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.000   2.792 -17.436  1.00 24.67           H  
ATOM    586  N   SER A  41      12.588   4.178 -20.006  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.706   4.736 -20.760  1.00 24.67           C  
ATOM    588  C   SER A  41      13.251   5.665 -21.891  1.00 24.67           C  
ATOM    589  O   SER A  41      14.080   6.305 -22.539  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.565   3.620 -21.325  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.873   2.880 -22.293  1.00 24.67           O  
ATOM    592  H   SER A  41      12.384   3.180 -20.140  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.315   5.322 -20.072  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.465   4.045 -21.764  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.874   2.956 -20.518  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.225   2.333 -21.788  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.943   5.694 -22.163  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.376   6.544 -23.197  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.688   7.741 -22.536  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.665   8.844 -23.085  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.369   5.741 -24.030  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.995   4.573 -24.792  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.983   3.699 -25.548  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.033   3.117 -24.987  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.187   3.605 -26.860  1.00 24.67           N  
ATOM    606  H   GLN A  42      11.304   5.139 -21.610  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.174   6.912 -23.839  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.594   5.345 -23.374  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.884   6.400 -24.749  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.704   4.975 -25.515  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.523   3.943 -24.075  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.573   3.053 -27.426  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.958   4.084 -27.284  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.128   7.509 -21.345  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.419   8.528 -20.578  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.339   9.554 -19.914  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.032  10.748 -19.892  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.592   7.853 -19.498  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.363   7.102 -19.997  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.690   6.373 -18.899  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.473   5.677 -19.327  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.235   6.231 -19.302  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.085   7.470 -18.874  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.166   5.548 -19.683  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.163   6.565 -20.971  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.749   9.053 -21.257  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       9.221   7.138 -18.970  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.264   8.596 -18.773  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.656   7.794 -20.454  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.688   6.371 -20.728  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       7.381   5.623 -18.509  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.426   7.069 -18.107  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.585   4.724 -19.706  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.890   8.000 -18.572  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.165   7.888 -18.843  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.246   4.576 -19.978  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.257   5.979 -19.644  1.00 24.67           H  
ATOM    638  N   HIS A  44      11.464   9.092 -19.372  1.00 24.67           N  
ATOM    639  CA  HIS A  44      12.388   9.986 -18.685  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.399  10.616 -19.636  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.732  10.052 -20.675  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.116   9.248 -17.559  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.205   8.836 -16.425  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      11.618   9.752 -15.568  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      11.785   7.617 -16.015  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.877   9.108 -14.683  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.961   7.814 -14.933  1.00 24.67           N  
ATOM    648  H   HIS A  44      11.673   8.093 -19.404  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.826  10.799 -18.230  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      13.585   8.347 -17.963  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      13.907   9.880 -17.157  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      12.051   6.663 -16.458  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      10.296   9.568 -13.883  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      10.498   7.082 -14.415  1.00 24.67           H  
ATOM    655  N   SER A  45      13.911  11.783 -19.251  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.949  12.466 -20.016  1.00 24.67           C  
ATOM    657  C   SER A  45      15.739  13.414 -19.125  1.00 24.67           C  
ATOM    658  O   SER A  45      15.182  14.034 -18.218  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.337  13.242 -21.166  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.327  13.917 -21.900  1.00 24.67           O  
ATOM    661  H   SER A  45      13.577  12.202 -18.396  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.634  11.720 -20.418  1.00 24.67           H  
ATOM    663 1HB  SER A  45      13.797  12.557 -21.822  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.617  13.960 -20.778  1.00 24.67           H  
ATOM    665  HG  SER A  45      15.799  14.488 -21.262  1.00 24.67           H  
ATOM    666  N   SER A  46      17.039  13.504 -19.383  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.935  14.413 -18.671  1.00 24.67           C  
ATOM    668  C   SER A  46      17.880  15.826 -19.251  1.00 24.67           C  
ATOM    669  O   SER A  46      17.322  16.030 -20.331  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.350  13.873 -18.720  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.848  13.892 -20.027  1.00 24.67           O  
ATOM    672  H   SER A  46      17.418  12.935 -20.128  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.618  14.461 -17.628  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.992  14.476 -18.077  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.366  12.855 -18.336  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.809  14.811 -20.308  1.00 24.67           H  
ATOM    677  N   THR A  47      18.477  16.784 -18.536  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.576  18.173 -18.988  1.00 24.67           C  
ATOM    679  C   THR A  47      20.045  18.589 -19.107  1.00 24.67           C  
ATOM    680  O   THR A  47      20.819  18.406 -18.168  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.830  19.112 -18.013  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.443  18.752 -17.973  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.968  20.559 -18.435  1.00 24.67           C  
ATOM    684  H   THR A  47      18.891  16.538 -17.649  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.118  18.257 -19.973  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.247  19.000 -17.014  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.103  18.670 -18.871  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.433  21.194 -17.730  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      19.006  20.824 -18.431  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.552  20.692 -19.433  1.00 24.67           H  
ATOM    691  N   SER A  48      20.427  19.142 -20.266  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.818  19.559 -20.507  1.00 24.67           C  
ATOM    693  C   SER A  48      22.157  20.946 -19.988  1.00 24.67           C  
ATOM    694  O   SER A  48      23.332  21.275 -19.819  1.00 24.67           O  
ATOM    695  CB  SER A  48      22.093  19.610 -21.989  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.379  20.677 -22.572  1.00 24.67           O  
ATOM    697  H   SER A  48      19.745  19.261 -21.001  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.482  18.839 -20.028  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.161  19.750 -22.158  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.803  18.672 -22.453  1.00 24.67           H  
ATOM    701  HG  SER A  48      21.729  21.518 -22.144  1.00 24.67           H  
ATOM    702  N   ALA A  49      21.120  21.742 -19.733  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.259  23.147 -19.379  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.923  23.834 -20.587  1.00 24.67           C  
ATOM    705  O   ALA A  49      22.205  23.143 -21.577  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.057  23.305 -18.076  1.00 24.67           C  
ATOM    707  H   ALA A  49      20.196  21.355 -19.850  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.264  23.557 -19.234  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      22.152  24.332 -17.794  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      21.538  22.776 -17.280  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.051  22.900 -18.171  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.977  25.180 -20.665  1.00 24.67           N  
ATOM    713  CA  PRO A  50      22.724  25.923 -21.669  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.203  25.558 -21.626  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.763  25.371 -20.545  1.00 24.67           O  
ATOM    716  CB  PRO A  50      22.472  27.381 -21.267  1.00 24.67           C  
ATOM    717  CG  PRO A  50      21.154  27.346 -20.515  1.00 24.67           C  
ATOM    718  CD  PRO A  50      21.172  26.039 -19.764  1.00 24.67           C  
ATOM    719  HA  PRO A  50      22.301  25.706 -22.664  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.306  27.746 -20.650  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.434  28.016 -22.163  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      21.077  28.216 -19.844  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      20.315  27.419 -21.224  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      21.669  26.197 -18.807  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.144  25.682 -19.658  1.00 24.67           H  
ATOM    726  N   SER A  51      24.846  25.501 -22.792  1.00 24.67           N  
ATOM    727  CA  SER A  51      26.271  25.173 -22.866  1.00 24.67           C  
ATOM    728  C   SER A  51      27.032  25.954 -23.945  1.00 24.67           C  
ATOM    729  O   SER A  51      28.084  25.508 -24.399  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.441  23.685 -23.105  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.851  23.299 -24.317  1.00 24.67           O  
ATOM    732  H   SER A  51      24.335  25.657 -23.649  1.00 24.67           H  
ATOM    733  HA  SER A  51      26.722  25.415 -21.903  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.502  23.439 -23.115  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.983  23.133 -22.280  1.00 24.67           H  
ATOM    736  HG  SER A  51      26.296  23.803 -25.002  1.00 24.67           H  
ATOM    737  N   SER A  52      26.489  27.097 -24.381  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.117  27.863 -25.467  1.00 24.67           C  
ATOM    739  C   SER A  52      28.529  28.369 -25.134  1.00 24.67           C  
ATOM    740  O   SER A  52      29.416  28.325 -25.991  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.231  29.045 -25.830  1.00 24.67           C  
ATOM    742  OG  SER A  52      25.011  28.617 -26.377  1.00 24.67           O  
ATOM    743  H   SER A  52      25.636  27.426 -23.961  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.192  27.212 -26.337  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.048  29.655 -24.950  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.743  29.664 -26.552  1.00 24.67           H  
ATOM    747  HG  SER A  52      24.591  29.405 -26.739  1.00 24.67           H  
ATOM    748  N   SER A  53      28.735  28.864 -23.910  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.044  29.356 -23.455  1.00 24.67           C  
ATOM    750  C   SER A  53      30.753  30.306 -24.440  1.00 24.67           C  
ATOM    751  O   SER A  53      31.949  30.170 -24.681  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.939  28.170 -23.151  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.400  27.391 -22.114  1.00 24.67           O  
ATOM    754  H   SER A  53      27.960  28.871 -23.264  1.00 24.67           H  
ATOM    755  HA  SER A  53      29.887  29.902 -22.526  1.00 24.67           H  
ATOM    756 1HB  SER A  53      31.043  27.558 -24.048  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.932  28.517 -22.877  1.00 24.67           H  
ATOM    758  HG  SER A  53      30.781  26.514 -22.219  1.00 24.67           H  
ATOM    759  N   MET A  54      30.021  31.283 -24.983  1.00 24.67           N  
ATOM    760  CA  MET A  54      30.592  32.212 -25.968  1.00 24.67           C  
ATOM    761  C   MET A  54      31.316  33.441 -25.399  1.00 24.67           C  
ATOM    762  O   MET A  54      31.892  34.229 -26.155  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.487  32.649 -26.920  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.959  31.518 -27.784  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.545  31.991 -28.793  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.318  33.085 -29.981  1.00 24.67           C  
ATOM    767  H   MET A  54      29.048  31.355 -24.735  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.327  31.655 -26.547  1.00 24.67           H  
ATOM    769 1HB  MET A  54      28.657  33.059 -26.350  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.861  33.436 -27.575  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.754  31.176 -28.445  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.679  30.688 -27.153  1.00 24.67           H  
ATOM    773 1HE  MET A  54      27.564  33.458 -30.675  1.00 24.67           H  
ATOM    774 2HE  MET A  54      28.777  33.925 -29.458  1.00 24.67           H  
ATOM    775 3HE  MET A  54      29.083  32.540 -30.535  1.00 24.67           H  
ATOM    776  N   THR A  55      31.274  33.634 -24.087  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.951  34.782 -23.494  1.00 24.67           C  
ATOM    778  C   THR A  55      33.459  34.667 -23.697  1.00 24.67           C  
ATOM    779  O   THR A  55      34.046  33.634 -23.377  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.640  34.913 -21.991  1.00 24.67           C  
ATOM    781  OG1 THR A  55      30.222  35.058 -21.802  1.00 24.67           O  
ATOM    782  CG2 THR A  55      32.356  36.131 -21.405  1.00 24.67           C  
ATOM    783  H   THR A  55      30.792  32.970 -23.503  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.610  35.687 -23.997  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.976  34.015 -21.473  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.036  35.184 -20.866  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      32.125  36.208 -20.343  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      33.433  36.024 -21.531  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      32.020  37.031 -21.916  1.00 24.67           H  
ATOM    790  N   SER A  56      34.084  35.735 -24.191  1.00 24.67           N  
ATOM    791  CA  SER A  56      35.527  35.758 -24.422  1.00 24.67           C  
ATOM    792  C   SER A  56      36.111  37.163 -24.700  1.00 24.67           C  
ATOM    793  O   SER A  56      36.972  37.600 -23.926  1.00 24.67           O  
ATOM    794  CB  SER A  56      35.930  34.759 -25.511  1.00 24.67           C  
ATOM    795  OG  SER A  56      37.310  34.818 -25.765  1.00 24.67           O  
ATOM    796  H   SER A  56      33.532  36.549 -24.414  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.999  35.401 -23.506  1.00 24.67           H  
ATOM    798 1HB  SER A  56      35.695  33.753 -25.173  1.00 24.67           H  
ATOM    799 2HB  SER A  56      35.374  34.903 -26.415  1.00 24.67           H  
ATOM    800  HG  SER A  56      37.501  35.727 -26.010  1.00 24.67           H  
ATOM    801  N   PRO A  57      35.692  37.921 -25.749  1.00 24.67           N  
ATOM    802  CA  PRO A  57      36.251  39.225 -26.051  1.00 24.67           C  
ATOM    803  C   PRO A  57      35.900  40.208 -24.956  1.00 24.67           C  
ATOM    804  O   PRO A  57      34.835  40.116 -24.348  1.00 24.67           O  
ATOM    805  CB  PRO A  57      35.588  39.595 -27.383  1.00 24.67           C  
ATOM    806  CG  PRO A  57      34.303  38.799 -27.418  1.00 24.67           C  
ATOM    807  CD  PRO A  57      34.616  37.501 -26.702  1.00 24.67           C  
ATOM    808  HA  PRO A  57      37.342  39.138 -26.159  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      35.407  40.676 -27.420  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      36.263  39.355 -28.218  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      33.501  39.371 -26.926  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.983  38.638 -28.460  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      33.709  37.156 -26.228  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      35.000  36.793 -27.443  1.00 24.67           H  
ATOM    815  N   GLN A  58      36.795  41.163 -24.730  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.585  42.196 -23.721  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.204  43.554 -24.323  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.133  44.556 -23.613  1.00 24.67           O  
ATOM    819  CB  GLN A  58      37.841  42.304 -22.864  1.00 24.67           C  
ATOM    820  CG  GLN A  58      38.199  40.971 -22.173  1.00 24.67           C  
ATOM    821  CD  GLN A  58      37.114  40.471 -21.218  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      36.727  41.182 -20.282  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.613  39.250 -21.452  1.00 24.67           N  
ATOM    824  H   GLN A  58      37.658  41.163 -25.255  1.00 24.67           H  
ATOM    825  HA  GLN A  58      35.763  41.881 -23.079  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.684  42.614 -23.481  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      37.696  43.063 -22.095  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      38.347  40.206 -22.938  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      39.116  41.107 -21.603  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      35.898  38.884 -20.861  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      36.938  38.684 -22.242  1.00 24.67           H  
ATOM    832  N   SER A  59      36.012  43.583 -25.643  1.00 24.67           N  
ATOM    833  CA  SER A  59      35.686  44.805 -26.394  1.00 24.67           C  
ATOM    834  C   SER A  59      36.653  45.971 -26.143  1.00 24.67           C  
ATOM    835  O   SER A  59      36.222  47.114 -25.971  1.00 24.67           O  
ATOM    836  CB  SER A  59      34.271  45.256 -26.082  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.329  44.285 -26.457  1.00 24.67           O  
ATOM    838  H   SER A  59      36.078  42.711 -26.143  1.00 24.67           H  
ATOM    839  HA  SER A  59      35.736  44.563 -27.457  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.174  45.471 -25.019  1.00 24.67           H  
ATOM    841 2HB  SER A  59      34.068  46.183 -26.617  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.467  44.694 -26.340  1.00 24.67           H  
ATOM    843  N   SER A  60      37.952  45.678 -26.154  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.982  46.684 -25.941  1.00 24.67           C  
ATOM    845  C   SER A  60      40.315  46.219 -26.511  1.00 24.67           C  
ATOM    846  O   SER A  60      40.399  45.881 -27.691  1.00 24.67           O  
ATOM    847  OXT SER A  60      41.239  45.967 -25.739  1.00 24.67           O  
ATOM    848  CB  SER A  60      39.126  46.983 -24.460  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.140  47.927 -24.232  1.00 24.67           O  
ATOM    850  H   SER A  60      38.223  44.720 -26.304  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.686  47.598 -26.457  1.00 24.67           H  
ATOM    852 1HB  SER A  60      38.178  47.361 -24.071  1.00 24.67           H  
ATOM    853 2HB  SER A  60      39.351  46.061 -23.923  1.00 24.67           H  
ATOM    854  HG  SER A  60      39.869  48.723 -24.699  1.00 24.67           H  
ENDMDL

REMARK ID 644085 DOMAINID 637663 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.869  -0.353  -1.329  1.00  5.21           N  
ATOM      2  CA  ILE A   1       2.253  -0.533  -0.908  1.00  5.21           C  
ATOM      3  C   ILE A   1       2.771   0.835  -0.441  1.00  5.21           C  
ATOM      4  O   ILE A   1       2.315   1.322   0.597  1.00  5.21           O  
ATOM      5  CB  ILE A   1       3.095  -1.149  -2.050  1.00  5.21           C  
ATOM      6  CG1 ILE A   1       2.491  -2.494  -2.477  1.00  5.21           C  
ATOM      7  CG2 ILE A   1       4.563  -1.451  -1.586  1.00  5.21           C  
ATOM      8  CD1 ILE A   1       2.480  -3.547  -1.402  1.00  5.21           C  
ATOM      9 1H   ILE A   1       0.291  -1.058  -0.891  1.00  5.21           H  
ATOM     10 2H   ILE A   1       0.553   0.563  -1.047  1.00  5.21           H  
ATOM     11 3H   ILE A   1       0.806  -0.439  -2.331  1.00  5.21           H  
ATOM     12  HA  ILE A   1       2.282  -1.214  -0.061  1.00  5.21           H  
ATOM     13  HB  ILE A   1       3.076  -0.487  -2.899  1.00  5.21           H  
ATOM     14 1HG1 ILE A   1       1.471  -2.325  -2.806  1.00  5.21           H  
ATOM     15 2HG1 ILE A   1       3.060  -2.887  -3.305  1.00  5.21           H  
ATOM     16 1HG2 ILE A   1       5.101  -1.904  -2.403  1.00  5.21           H  
ATOM     17 2HG2 ILE A   1       5.102  -0.578  -1.282  1.00  5.21           H  
ATOM     18 3HG2 ILE A   1       4.532  -2.145  -0.754  1.00  5.21           H  
ATOM     19 1HD1 ILE A   1       2.041  -4.463  -1.792  1.00  5.21           H  
ATOM     20 2HD1 ILE A   1       3.505  -3.747  -1.083  1.00  5.21           H  
ATOM     21 3HD1 ILE A   1       1.896  -3.196  -0.554  1.00  5.21           H  
ATOM     22  N   GLU A   2       3.687   1.477  -1.183  1.00  7.17           N  
ATOM     23  CA  GLU A   2       4.216   2.767  -0.701  1.00  7.17           C  
ATOM     24  C   GLU A   2       4.234   3.882  -1.752  1.00  7.17           C  
ATOM     25  O   GLU A   2       4.480   3.637  -2.929  1.00  7.17           O  
ATOM     26  CB  GLU A   2       5.639   2.572  -0.151  1.00  7.17           C  
ATOM     27  CG  GLU A   2       5.741   1.642   1.068  1.00  7.17           C  
ATOM     28  CD  GLU A   2       7.150   1.506   1.616  1.00  7.17           C  
ATOM     29  OE1 GLU A   2       8.043   2.114   1.079  1.00  7.17           O  
ATOM     30  OE2 GLU A   2       7.325   0.786   2.573  1.00  7.17           O  
ATOM     31  H   GLU A   2       4.056   1.063  -2.048  1.00  7.17           H  
ATOM     32  HA  GLU A   2       3.582   3.113   0.118  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       6.275   2.162  -0.939  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       6.055   3.542   0.129  1.00  7.17           H  
ATOM     35 1HG  GLU A   2       5.094   2.028   1.857  1.00  7.17           H  
ATOM     36 2HG  GLU A   2       5.383   0.657   0.798  1.00  7.17           H  
ATOM     37  N   VAL A   3       4.027   5.118  -1.307  1.00 10.14           N  
ATOM     38  CA  VAL A   3       4.058   6.283  -2.199  1.00 10.14           C  
ATOM     39  C   VAL A   3       5.238   7.198  -1.898  1.00 10.14           C  
ATOM     40  O   VAL A   3       5.446   7.603  -0.751  1.00 10.14           O  
ATOM     41  CB  VAL A   3       2.750   7.077  -2.082  1.00 10.14           C  
ATOM     42  CG1 VAL A   3       2.816   8.298  -2.945  1.00 10.14           C  
ATOM     43  CG2 VAL A   3       1.604   6.209  -2.521  1.00 10.14           C  
ATOM     44  H   VAL A   3       3.831   5.254  -0.324  1.00 10.14           H  
ATOM     45  HA  VAL A   3       4.153   5.930  -3.224  1.00 10.14           H  
ATOM     46  HB  VAL A   3       2.608   7.396  -1.052  1.00 10.14           H  
ATOM     47 1HG1 VAL A   3       1.883   8.853  -2.851  1.00 10.14           H  
ATOM     48 2HG1 VAL A   3       3.635   8.931  -2.634  1.00 10.14           H  
ATOM     49 3HG1 VAL A   3       2.958   8.009  -3.983  1.00 10.14           H  
ATOM     50 1HG2 VAL A   3       0.674   6.768  -2.444  1.00 10.14           H  
ATOM     51 2HG2 VAL A   3       1.765   5.917  -3.555  1.00 10.14           H  
ATOM     52 3HG2 VAL A   3       1.550   5.327  -1.890  1.00 10.14           H  
ATOM     53  N   ASP A   4       6.003   7.567  -2.925  1.00 14.06           N  
ATOM     54  CA  ASP A   4       7.221   8.365  -2.694  1.00 14.06           C  
ATOM     55  C   ASP A   4       6.997   9.871  -2.547  1.00 14.06           C  
ATOM     56  O   ASP A   4       7.572  10.669  -3.285  1.00 14.06           O  
ATOM     57  CB  ASP A   4       8.205   8.130  -3.835  1.00 14.06           C  
ATOM     58  CG  ASP A   4       8.780   6.722  -3.832  1.00 14.06           C  
ATOM     59  OD1 ASP A   4       9.073   6.222  -2.772  1.00 14.06           O  
ATOM     60  OD2 ASP A   4       8.944   6.164  -4.887  1.00 14.06           O  
ATOM     61  H   ASP A   4       5.728   7.266  -3.866  1.00 14.06           H  
ATOM     62  HA  ASP A   4       7.678   8.012  -1.771  1.00 14.06           H  
ATOM     63 1HB  ASP A   4       7.695   8.297  -4.788  1.00 14.06           H  
ATOM     64 2HB  ASP A   4       9.022   8.848  -3.769  1.00 14.06           H  
ATOM     65  N   GLU A   5       6.168  10.240  -1.570  1.00 18.35           N  
ATOM     66  CA  GLU A   5       5.792  11.632  -1.261  1.00 18.35           C  
ATOM     67  C   GLU A   5       5.368  12.410  -2.514  1.00 18.35           C  
ATOM     68  O   GLU A   5       5.643  13.605  -2.645  1.00 18.35           O  
ATOM     69  CB  GLU A   5       6.952  12.365  -0.574  1.00 18.35           C  
ATOM     70  CG  GLU A   5       7.392  11.747   0.752  1.00 18.35           C  
ATOM     71  CD  GLU A   5       8.468  12.550   1.473  1.00 18.35           C  
ATOM     72  OE1 GLU A   5       8.916  13.537   0.936  1.00 18.35           O  
ATOM     73  OE2 GLU A   5       8.833  12.167   2.558  1.00 18.35           O  
ATOM     74  H   GLU A   5       5.789   9.479  -1.013  1.00 18.35           H  
ATOM     75  HA  GLU A   5       4.944  11.607  -0.576  1.00 18.35           H  
ATOM     76 1HB  GLU A   5       7.816  12.392  -1.241  1.00 18.35           H  
ATOM     77 2HB  GLU A   5       6.662  13.396  -0.379  1.00 18.35           H  
ATOM     78 1HG  GLU A   5       6.522  11.668   1.398  1.00 18.35           H  
ATOM     79 2HG  GLU A   5       7.763  10.739   0.562  1.00 18.35           H  
ATOM     80  N   ASN A   6       4.687  11.725  -3.417  1.00 21.95           N  
ATOM     81  CA  ASN A   6       4.238  12.260  -4.691  1.00 21.95           C  
ATOM     82  C   ASN A   6       3.079  11.422  -5.211  1.00 21.95           C  
ATOM     83  O   ASN A   6       2.415  10.735  -4.448  1.00 21.95           O  
ATOM     84  CB  ASN A   6       5.388  12.348  -5.685  1.00 21.95           C  
ATOM     85  CG  ASN A   6       6.039  11.022  -5.957  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       5.473   9.959  -5.689  1.00 21.95           O  
ATOM     87  ND2 ASN A   6       7.221  11.068  -6.517  1.00 21.95           N  
ATOM     88  H   ASN A   6       4.497  10.756  -3.210  1.00 21.95           H  
ATOM     89  HA  ASN A   6       3.857  13.270  -4.529  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       5.051  12.780  -6.620  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       6.147  13.018  -5.282  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6       7.704  10.218  -6.742  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       7.640  11.948  -6.727  1.00 21.95           H  
ATOM     94  N   GLY A   7       2.804  11.502  -6.510  1.00 24.06           N  
ATOM     95  CA  GLY A   7       1.716  10.730  -7.105  1.00 24.06           C  
ATOM     96  C   GLY A   7       2.139   9.321  -7.575  1.00 24.06           C  
ATOM     97  O   GLY A   7       1.356   8.634  -8.230  1.00 24.06           O  
ATOM     98  H   GLY A   7       3.357  12.096  -7.106  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       0.908  10.637  -6.379  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       1.310  11.282  -7.950  1.00 24.06           H  
ATOM    101  N   THR A   8       3.377   8.902  -7.278  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.857   7.602  -7.740  1.00 24.67           C  
ATOM    103  C   THR A   8       3.787   6.517  -6.669  1.00 24.67           C  
ATOM    104  O   THR A   8       4.402   6.615  -5.597  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.312   7.682  -8.248  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.386   8.575  -9.371  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.792   6.295  -8.665  1.00 24.67           C  
ATOM    108  H   THR A   8       3.995   9.473  -6.715  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.233   7.284  -8.573  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.955   8.057  -7.453  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.826   8.243 -10.078  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.818   6.357  -9.021  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.746   5.617  -7.812  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.153   5.915  -9.463  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.050   5.455  -7.002  1.00 24.11           N  
ATOM    116  CA  LEU A   9       2.859   4.318  -6.112  1.00 24.11           C  
ATOM    117  C   LEU A   9       3.743   3.125  -6.469  1.00 24.11           C  
ATOM    118  O   LEU A   9       3.636   2.508  -7.536  1.00 24.11           O  
ATOM    119  CB  LEU A   9       1.375   3.932  -6.103  1.00 24.11           C  
ATOM    120  CG  LEU A   9       0.974   2.682  -5.316  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       1.300   2.823  -3.864  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -0.523   2.496  -5.476  1.00 24.11           C  
ATOM    123  H   LEU A   9       2.591   5.458  -7.902  1.00 24.11           H  
ATOM    124  HA  LEU A   9       3.126   4.627  -5.103  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       0.811   4.769  -5.692  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       1.054   3.782  -7.132  1.00 24.11           H  
ATOM    127  HG  LEU A   9       1.518   1.828  -5.694  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       1.002   1.928  -3.339  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       2.352   2.966  -3.761  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       0.771   3.672  -3.458  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -0.847   1.611  -4.930  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.037   3.371  -5.080  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -0.766   2.382  -6.532  1.00 24.11           H  
ATOM    134  N   ASP A  10       4.627   2.801  -5.546  1.00 22.12           N  
ATOM    135  CA  ASP A  10       5.583   1.729  -5.694  1.00 22.12           C  
ATOM    136  C   ASP A  10       4.916   0.414  -5.375  1.00 22.12           C  
ATOM    137  O   ASP A  10       4.996  -0.072  -4.242  1.00 22.12           O  
ATOM    138  CB  ASP A  10       6.797   1.940  -4.776  1.00 22.12           C  
ATOM    139  CG  ASP A  10       7.949   0.901  -4.966  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       7.906   0.142  -5.907  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       8.844   0.876  -4.146  1.00 22.12           O  
ATOM    142  H   ASP A  10       4.639   3.328  -4.679  1.00 22.12           H  
ATOM    143  HA  ASP A  10       5.923   1.703  -6.729  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       7.206   2.941  -4.950  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       6.470   1.913  -3.732  1.00 22.12           H  
ATOM    146  N   LEU A  11       4.267  -0.180  -6.374  1.00 18.57           N  
ATOM    147  CA  LEU A  11       3.510  -1.424  -6.194  1.00 18.57           C  
ATOM    148  C   LEU A  11       4.388  -2.663  -6.062  1.00 18.57           C  
ATOM    149  O   LEU A  11       4.310  -3.610  -6.857  1.00 18.57           O  
ATOM    150  CB  LEU A  11       2.575  -1.639  -7.386  1.00 18.57           C  
ATOM    151  CG  LEU A  11       1.488  -0.615  -7.575  1.00 18.57           C  
ATOM    152  CD1 LEU A  11       0.754  -0.876  -8.867  1.00 18.57           C  
ATOM    153  CD2 LEU A  11       0.535  -0.739  -6.425  1.00 18.57           C  
ATOM    154  H   LEU A  11       4.245   0.323  -7.264  1.00 18.57           H  
ATOM    155  HA  LEU A  11       2.914  -1.329  -5.289  1.00 18.57           H  
ATOM    156 1HB  LEU A  11       3.173  -1.652  -8.298  1.00 18.57           H  
ATOM    157 2HB  LEU A  11       2.098  -2.612  -7.281  1.00 18.57           H  
ATOM    158  HG  LEU A  11       1.915   0.390  -7.610  1.00 18.57           H  
ATOM    159 1HD1 LEU A  11      -0.039  -0.140  -8.987  1.00 18.57           H  
ATOM    160 2HD1 LEU A  11       1.453  -0.799  -9.701  1.00 18.57           H  
ATOM    161 3HD1 LEU A  11       0.322  -1.877  -8.847  1.00 18.57           H  
ATOM    162 1HD2 LEU A  11      -0.265  -0.033  -6.549  1.00 18.57           H  
ATOM    163 2HD2 LEU A  11       0.122  -1.736  -6.421  1.00 18.57           H  
ATOM    164 3HD2 LEU A  11       1.059  -0.554  -5.487  1.00 18.57           H  
ATOM    165  N   SER A  12       5.201  -2.696  -5.031  1.00 14.29           N  
ATOM    166  CA  SER A  12       6.037  -3.854  -4.860  1.00 14.29           C  
ATOM    167  C   SER A  12       5.372  -4.964  -4.108  1.00 14.29           C  
ATOM    168  O   SER A  12       5.326  -4.985  -2.880  1.00 14.29           O  
ATOM    169  CB  SER A  12       7.315  -3.567  -4.135  1.00 14.29           C  
ATOM    170  OG  SER A  12       8.025  -4.788  -3.955  1.00 14.29           O  
ATOM    171  H   SER A  12       5.239  -1.891  -4.411  1.00 14.29           H  
ATOM    172  HA  SER A  12       6.298  -4.228  -5.850  1.00 14.29           H  
ATOM    173 1HB  SER A  12       7.924  -2.854  -4.699  1.00 14.29           H  
ATOM    174 2HB  SER A  12       7.093  -3.124  -3.170  1.00 14.29           H  
ATOM    175  HG  SER A  12       8.586  -4.897  -4.753  1.00 14.29           H  
ATOM    176  N   MET A  13       4.966  -5.947  -4.871  1.00 10.56           N  
ATOM    177  CA  MET A  13       4.387  -7.176  -4.356  1.00 10.56           C  
ATOM    178  C   MET A  13       5.436  -8.257  -4.582  1.00 10.56           C  
ATOM    179  O   MET A  13       5.136  -9.445  -4.716  1.00 10.56           O  
ATOM    180  CB  MET A  13       3.059  -7.503  -5.040  1.00 10.56           C  
ATOM    181  CG  MET A  13       1.873  -6.662  -4.566  1.00 10.56           C  
ATOM    182  SD  MET A  13       1.858  -4.990  -5.208  1.00 10.56           S  
ATOM    183  CE  MET A  13       0.269  -4.440  -4.627  1.00 10.56           C  
ATOM    184  H   MET A  13       5.013  -5.772  -5.875  1.00 10.56           H  
ATOM    185  HA  MET A  13       4.220  -7.079  -3.283  1.00 10.56           H  
ATOM    186 1HB  MET A  13       3.160  -7.358  -6.116  1.00 10.56           H  
ATOM    187 2HB  MET A  13       2.815  -8.552  -4.872  1.00 10.56           H  
ATOM    188 1HG  MET A  13       0.945  -7.151  -4.861  1.00 10.56           H  
ATOM    189 2HG  MET A  13       1.892  -6.606  -3.478  1.00 10.56           H  
ATOM    190 1HE  MET A  13       0.106  -3.419  -4.930  1.00 10.56           H  
ATOM    191 2HE  MET A  13      -0.511  -5.073  -5.049  1.00 10.56           H  
ATOM    192 3HE  MET A  13       0.234  -4.504  -3.543  1.00 10.56           H  
ATOM    193  N   HIS A  14       6.700  -7.835  -4.602  1.00  8.14           N  
ATOM    194  CA  HIS A  14       7.827  -8.701  -4.922  1.00  8.14           C  
ATOM    195  C   HIS A  14       8.033  -9.838  -3.924  1.00  8.14           C  
ATOM    196  O   HIS A  14       8.529 -10.907  -4.276  1.00  8.14           O  
ATOM    197  CB  HIS A  14       9.058  -7.811  -5.004  1.00  8.14           C  
ATOM    198  CG  HIS A  14       8.961  -6.859  -6.168  1.00  8.14           C  
ATOM    199  ND1 HIS A  14       9.593  -5.634  -6.188  1.00  8.14           N  
ATOM    200  CD2 HIS A  14       8.295  -6.958  -7.342  1.00  8.14           C  
ATOM    201  CE1 HIS A  14       9.328  -5.022  -7.335  1.00  8.14           C  
ATOM    202  NE2 HIS A  14       8.542  -5.804  -8.049  1.00  8.14           N  
ATOM    203  H   HIS A  14       6.910  -6.844  -4.414  1.00  8.14           H  
ATOM    204  HA  HIS A  14       7.663  -9.149  -5.902  1.00  8.14           H  
ATOM    205 1HB  HIS A  14       9.163  -7.239  -4.081  1.00  8.14           H  
ATOM    206 2HB  HIS A  14       9.949  -8.425  -5.119  1.00  8.14           H  
ATOM    207  HD2 HIS A  14       7.680  -7.798  -7.667  1.00  8.14           H  
ATOM    208  HE1 HIS A  14       9.693  -4.037  -7.634  1.00  8.14           H  
ATOM    209  HE2 HIS A  14       8.174  -5.594  -8.967  1.00  8.14           H  
ATOM    210  N   LYS A  15       7.627  -9.617  -2.683  1.00  7.01           N  
ATOM    211  CA  LYS A  15       7.792 -10.611  -1.637  1.00  7.01           C  
ATOM    212  C   LYS A  15       6.588 -11.545  -1.476  1.00  7.01           C  
ATOM    213  O   LYS A  15       6.577 -12.369  -0.558  1.00  7.01           O  
ATOM    214  CB  LYS A  15       8.101  -9.929  -0.305  1.00  7.01           C  
ATOM    215  CG  LYS A  15       9.442  -9.202  -0.275  1.00  7.01           C  
ATOM    216  CD  LYS A  15       9.715  -8.594   1.094  1.00  7.01           C  
ATOM    217  CE  LYS A  15      11.060  -7.880   1.130  1.00  7.01           C  
ATOM    218  NZ  LYS A  15      11.327  -7.268   2.461  1.00  7.01           N  
ATOM    219  H   LYS A  15       7.210  -8.726  -2.458  1.00  7.01           H  
ATOM    220  HA  LYS A  15       8.652 -11.231  -1.896  1.00  7.01           H  
ATOM    221 1HB  LYS A  15       7.319  -9.204  -0.079  1.00  7.01           H  
ATOM    222 2HB  LYS A  15       8.103 -10.670   0.491  1.00  7.01           H  
ATOM    223 1HG  LYS A  15      10.241  -9.905  -0.518  1.00  7.01           H  
ATOM    224 2HG  LYS A  15       9.442  -8.407  -1.023  1.00  7.01           H  
ATOM    225 1HD  LYS A  15       8.927  -7.880   1.340  1.00  7.01           H  
ATOM    226 2HD  LYS A  15       9.714  -9.383   1.847  1.00  7.01           H  
ATOM    227 1HE  LYS A  15      11.850  -8.597   0.906  1.00  7.01           H  
ATOM    228 2HE  LYS A  15      11.069  -7.096   0.373  1.00  7.01           H  
ATOM    229 1HZ  LYS A  15      12.225  -6.806   2.446  1.00  7.01           H  
ATOM    230 2HZ  LYS A  15      10.605  -6.594   2.672  1.00  7.01           H  
ATOM    231 3HZ  LYS A  15      11.332  -7.989   3.168  1.00  7.01           H  
ATOM    232  N   HIS A  16       5.575 -11.457  -2.368  1.00  7.02           N  
ATOM    233  CA  HIS A  16       4.401 -12.330  -2.200  1.00  7.02           C  
ATOM    234  C   HIS A  16       4.762 -13.814  -2.247  1.00  7.02           C  
ATOM    235  O   HIS A  16       4.074 -14.641  -1.647  1.00  7.02           O  
ATOM    236  CB  HIS A  16       3.342 -12.088  -3.286  1.00  7.02           C  
ATOM    237  CG  HIS A  16       3.726 -12.602  -4.665  1.00  7.02           C  
ATOM    238  ND1 HIS A  16       4.558 -11.910  -5.512  1.00  7.02           N  
ATOM    239  CD2 HIS A  16       3.388 -13.743  -5.319  1.00  7.02           C  
ATOM    240  CE1 HIS A  16       4.714 -12.594  -6.635  1.00  7.02           C  
ATOM    241  NE2 HIS A  16       4.015 -13.712  -6.546  1.00  7.02           N  
ATOM    242  H   HIS A  16       5.596 -10.786  -3.139  1.00  7.02           H  
ATOM    243  HA  HIS A  16       3.942 -12.131  -1.232  1.00  7.02           H  
ATOM    244 1HB  HIS A  16       2.409 -12.567  -2.992  1.00  7.02           H  
ATOM    245 2HB  HIS A  16       3.152 -11.018  -3.369  1.00  7.02           H  
ATOM    246  HD1 HIS A  16       4.984 -11.007  -5.324  1.00  7.02           H  
ATOM    247  HD2 HIS A  16       2.762 -14.595  -5.048  1.00  7.02           H  
ATOM    248  HE1 HIS A  16       5.342 -12.204  -7.434  1.00  7.02           H  
ATOM    249  N   ARG A  17       5.852 -14.139  -2.936  1.00  8.17           N  
ATOM    250  CA  ARG A  17       6.383 -15.489  -3.069  1.00  8.17           C  
ATOM    251  C   ARG A  17       5.326 -16.602  -3.048  1.00  8.17           C  
ATOM    252  O   ARG A  17       4.625 -16.813  -4.041  1.00  8.17           O  
ATOM    253  CB  ARG A  17       7.405 -15.683  -1.964  1.00  8.17           C  
ATOM    254  CG  ARG A  17       8.649 -14.811  -2.140  1.00  8.17           C  
ATOM    255  CD  ARG A  17       9.511 -14.791  -0.934  1.00  8.17           C  
ATOM    256  NE  ARG A  17       8.880 -14.046   0.167  1.00  8.17           N  
ATOM    257  CZ  ARG A  17       9.345 -14.005   1.432  1.00  8.17           C  
ATOM    258  NH1 ARG A  17      10.443 -14.662   1.757  1.00  8.17           N  
ATOM    259  NH2 ARG A  17       8.699 -13.307   2.349  1.00  8.17           N  
ATOM    260  H   ARG A  17       6.344 -13.387  -3.395  1.00  8.17           H  
ATOM    261  HA  ARG A  17       6.906 -15.542  -4.023  1.00  8.17           H  
ATOM    262 1HB  ARG A  17       6.958 -15.432  -0.999  1.00  8.17           H  
ATOM    263 2HB  ARG A  17       7.730 -16.724  -1.931  1.00  8.17           H  
ATOM    264 1HG  ARG A  17       9.239 -15.191  -2.972  1.00  8.17           H  
ATOM    265 2HG  ARG A  17       8.342 -13.790  -2.357  1.00  8.17           H  
ATOM    266 1HD  ARG A  17       9.693 -15.810  -0.597  1.00  8.17           H  
ATOM    267 2HD  ARG A  17      10.457 -14.310  -1.174  1.00  8.17           H  
ATOM    268  HE  ARG A  17       8.026 -13.501  -0.045  1.00  8.17           H  
ATOM    269 1HH1 ARG A  17      10.938 -15.196   1.057  1.00  8.17           H  
ATOM    270 2HH1 ARG A  17      10.788 -14.630   2.705  1.00  8.17           H  
ATOM    271 1HH2 ARG A  17       7.845 -12.814   2.109  1.00  8.17           H  
ATOM    272 2HH2 ARG A  17       9.044 -13.277   3.294  1.00  8.17           H  
ATOM    273  N   LYS A  18       5.256 -17.350  -1.941  1.00 10.63           N  
ATOM    274  CA  LYS A  18       4.319 -18.465  -1.814  1.00 10.63           C  
ATOM    275  C   LYS A  18       3.525 -18.402  -0.514  1.00 10.63           C  
ATOM    276  O   LYS A  18       4.029 -17.952   0.513  1.00 10.63           O  
ATOM    277  CB  LYS A  18       5.062 -19.803  -1.884  1.00 10.63           C  
ATOM    278  CG  LYS A  18       5.760 -20.086  -3.215  1.00 10.63           C  
ATOM    279  CD  LYS A  18       6.398 -21.471  -3.216  1.00 10.63           C  
ATOM    280  CE  LYS A  18       7.092 -21.763  -4.539  1.00 10.63           C  
ATOM    281  NZ  LYS A  18       7.711 -23.118  -4.551  1.00 10.63           N  
ATOM    282  H   LYS A  18       5.843 -17.118  -1.157  1.00 10.63           H  
ATOM    283  HA  LYS A  18       3.607 -18.414  -2.639  1.00 10.63           H  
ATOM    284 1HB  LYS A  18       5.814 -19.842  -1.097  1.00 10.63           H  
ATOM    285 2HB  LYS A  18       4.361 -20.615  -1.705  1.00 10.63           H  
ATOM    286 1HG  LYS A  18       5.033 -20.019  -4.027  1.00 10.63           H  
ATOM    287 2HG  LYS A  18       6.536 -19.342  -3.388  1.00 10.63           H  
ATOM    288 1HD  LYS A  18       7.133 -21.535  -2.412  1.00 10.63           H  
ATOM    289 2HD  LYS A  18       5.631 -22.225  -3.044  1.00 10.63           H  
ATOM    290 1HE  LYS A  18       6.364 -21.699  -5.347  1.00 10.63           H  
ATOM    291 2HE  LYS A  18       7.870 -21.018  -4.706  1.00 10.63           H  
ATOM    292 1HZ  LYS A  18       8.162 -23.275  -5.442  1.00 10.63           H  
ATOM    293 2HZ  LYS A  18       8.397 -23.183  -3.812  1.00 10.63           H  
ATOM    294 3HZ  LYS A  18       6.996 -23.818  -4.409  1.00 10.63           H  
ATOM    295  N   ARG A  19       2.295 -18.921  -0.550  1.00 14.37           N  
ATOM    296  CA  ARG A  19       1.435 -18.983   0.636  1.00 14.37           C  
ATOM    297  C   ARG A  19       1.189 -20.412   1.120  1.00 14.37           C  
ATOM    298  O   ARG A  19       0.223 -20.669   1.840  1.00 14.37           O  
ATOM    299  CB  ARG A  19       0.096 -18.313   0.358  1.00 14.37           C  
ATOM    300  CG  ARG A  19       0.185 -16.823   0.031  1.00 14.37           C  
ATOM    301  CD  ARG A  19      -1.160 -16.204  -0.161  1.00 14.37           C  
ATOM    302  NE  ARG A  19      -1.059 -14.783  -0.462  1.00 14.37           N  
ATOM    303  CZ  ARG A  19      -2.108 -13.954  -0.626  1.00 14.37           C  
ATOM    304  NH1 ARG A  19      -3.334 -14.414  -0.516  1.00 14.37           N  
ATOM    305  NH2 ARG A  19      -1.901 -12.676  -0.895  1.00 14.37           N  
ATOM    306  H   ARG A  19       1.935 -19.262  -1.430  1.00 14.37           H  
ATOM    307  HA  ARG A  19       1.926 -18.436   1.442  1.00 14.37           H  
ATOM    308 1HB  ARG A  19      -0.390 -18.808  -0.481  1.00 14.37           H  
ATOM    309 2HB  ARG A  19      -0.554 -18.427   1.226  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       0.693 -16.300   0.843  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       0.754 -16.690  -0.891  1.00 14.37           H  
ATOM    312 1HD  ARG A  19      -1.672 -16.693  -0.990  1.00 14.37           H  
ATOM    313 2HD  ARG A  19      -1.749 -16.320   0.748  1.00 14.37           H  
ATOM    314  HE  ARG A  19      -0.132 -14.390  -0.554  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19      -3.490 -15.390  -0.310  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19      -4.120 -13.792  -0.637  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19      -0.958 -12.324  -0.977  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19      -2.685 -12.052  -1.017  1.00 14.37           H  
ATOM    319  N   GLU A  20       2.031 -21.349   0.671  1.00 18.65           N  
ATOM    320  CA  GLU A  20       1.997 -22.788   1.022  1.00 18.65           C  
ATOM    321  C   GLU A  20       0.765 -23.556   0.502  1.00 18.65           C  
ATOM    322  O   GLU A  20       0.888 -24.570  -0.197  1.00 18.65           O  
ATOM    323  CB  GLU A  20       2.117 -22.982   2.546  1.00 18.65           C  
ATOM    324  CG  GLU A  20       3.477 -22.582   3.128  1.00 18.65           C  
ATOM    325  CD  GLU A  20       3.572 -22.775   4.630  1.00 18.65           C  
ATOM    326  OE1 GLU A  20       2.587 -23.125   5.234  1.00 18.65           O  
ATOM    327  OE2 GLU A  20       4.637 -22.571   5.167  1.00 18.65           O  
ATOM    328  H   GLU A  20       2.777 -21.034   0.069  1.00 18.65           H  
ATOM    329  HA  GLU A  20       2.875 -23.251   0.573  1.00 18.65           H  
ATOM    330 1HB  GLU A  20       1.352 -22.426   3.069  1.00 18.65           H  
ATOM    331 2HB  GLU A  20       1.959 -24.033   2.781  1.00 18.65           H  
ATOM    332 1HG  GLU A  20       4.254 -23.174   2.645  1.00 18.65           H  
ATOM    333 2HG  GLU A  20       3.661 -21.533   2.890  1.00 18.65           H  
ATOM    334  N   ASN A  21      -0.430 -23.086   0.813  1.00 22.16           N  
ATOM    335  CA  ASN A  21      -1.598 -23.803   0.353  1.00 22.16           C  
ATOM    336  C   ASN A  21      -1.846 -23.479  -1.098  1.00 22.16           C  
ATOM    337  O   ASN A  21      -2.376 -22.426  -1.442  1.00 22.16           O  
ATOM    338  CB  ASN A  21      -2.844 -23.503   1.157  1.00 22.16           C  
ATOM    339  CG  ASN A  21      -4.009 -24.411   0.735  1.00 22.16           C  
ATOM    340  OD1 ASN A  21      -3.878 -25.231  -0.197  1.00 22.16           O  
ATOM    341  ND2 ASN A  21      -5.120 -24.290   1.419  1.00 22.16           N  
ATOM    342  H   ASN A  21      -0.496 -22.246   1.379  1.00 22.16           H  
ATOM    343  HA  ASN A  21      -1.399 -24.874   0.420  1.00 22.16           H  
ATOM    344 1HB  ASN A  21      -2.644 -23.645   2.220  1.00 22.16           H  
ATOM    345 2HB  ASN A  21      -3.134 -22.461   1.009  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21      -5.911 -24.869   1.204  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21      -5.175 -23.627   2.166  1.00 22.16           H  
ATOM    348  N   ALA A  22      -1.463 -24.417  -1.944  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -1.593 -24.319  -3.392  1.00 24.12           C  
ATOM    350  C   ALA A  22      -3.045 -24.133  -3.838  1.00 24.12           C  
ATOM    351  O   ALA A  22      -3.293 -23.595  -4.918  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -1.018 -25.558  -4.051  1.00 24.12           C  
ATOM    353  H   ALA A  22      -0.977 -25.205  -1.526  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -1.029 -23.445  -3.721  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -1.093 -25.465  -5.134  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       0.026 -25.670  -3.762  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -1.574 -26.424  -3.723  1.00 24.12           H  
ATOM    358  N   PHE A  23      -4.003 -24.622  -3.038  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.410 -24.540  -3.416  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.317 -23.993  -2.300  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.055 -24.768  -1.692  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.909 -25.924  -3.822  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.110 -26.527  -4.940  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.095 -27.430  -4.663  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.341 -26.175  -6.256  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.335 -27.974  -5.679  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.580 -26.714  -7.274  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.576 -27.617  -6.983  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.756 -25.014  -2.131  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.499 -23.881  -4.278  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.861 -26.594  -2.963  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.949 -25.860  -4.136  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.901 -27.708  -3.629  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.129 -25.458  -6.485  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.540 -28.681  -5.446  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.771 -26.427  -8.306  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.976 -28.039  -7.785  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.282 -22.683  -1.986  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.048 -22.052  -0.925  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.539 -22.247  -1.158  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.993 -22.272  -2.303  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.687 -20.569  -1.082  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.356 -20.571  -1.781  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.427 -21.741  -2.729  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.741 -22.447   0.049  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.478 -20.050  -1.649  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.642 -20.093  -0.093  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.189 -19.616  -2.299  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.536 -20.683  -1.049  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.895 -21.459  -3.683  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.429 -22.089  -2.855  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.308 -22.366  -0.079  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.753 -22.495  -0.215  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.318 -21.242  -0.872  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.881 -20.132  -0.563  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.401 -22.711   1.136  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.797 -22.760   1.017  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.894 -22.356   0.840  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.970 -23.351  -0.856  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.037 -23.640   1.570  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.122 -21.900   1.807  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.063 -21.914   0.616  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.286 -21.411  -1.767  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.895 -20.259  -2.424  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.603 -19.358  -1.418  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.267 -19.847  -0.503  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.883 -20.714  -3.480  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.520 -19.617  -4.081  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.597 -22.345  -1.992  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.107 -19.681  -2.907  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.364 -21.298  -4.238  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.628 -21.360  -3.019  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.865 -19.060  -3.354  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.448 -18.050  -1.601  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.108 -17.040  -0.781  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.476 -16.694  -1.360  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.789 -17.097  -2.482  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.246 -15.797  -0.693  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.153 -15.170  -1.938  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.855 -17.744  -2.360  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.249 -17.444   0.223  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.677 -15.106   0.031  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.251 -16.066  -0.340  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.060 -14.973  -2.195  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.272 -15.933  -0.604  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.568 -15.439  -1.074  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.522 -13.915  -1.145  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.461 -13.242  -0.118  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.681 -15.889  -0.147  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.919 -15.367  -0.557  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.960 -15.668   0.319  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.758 -15.829  -2.075  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.727 -16.979  -0.140  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.464 -15.563   0.868  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.571 -15.728   0.048  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.517 -13.379  -2.363  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.354 -11.941  -2.585  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.492 -11.059  -2.062  1.00 24.67           C  
ATOM    439  O   CYS A  29     -18.243  -9.961  -1.563  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.191 -11.674  -4.078  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.627 -12.273  -4.761  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.594 -13.996  -3.160  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.436 -11.634  -2.083  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.004 -12.150  -4.625  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.260 -10.600  -4.267  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.863 -11.890  -6.013  1.00 24.67           H  
ATOM    447  N   SER A  30     -19.733 -11.535  -2.187  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.905 -10.748  -1.794  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.803  -9.320  -2.336  1.00 24.67           C  
ATOM    450  O   SER A  30     -20.357  -9.108  -3.468  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.041 -10.731  -0.280  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.251 -10.131   0.110  1.00 24.67           O  
ATOM    453  H   SER A  30     -19.860 -12.457  -2.573  1.00 24.67           H  
ATOM    454  HA  SER A  30     -21.796 -11.214  -2.221  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -21.000 -11.752   0.100  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.202 -10.188   0.160  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.951 -10.672  -0.275  1.00 24.67           H  
ATOM    458  N   SER A  31     -21.232  -8.348  -1.529  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.106  -6.934  -1.894  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.186  -6.018  -0.670  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.752  -6.393   0.358  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.190  -6.556  -2.890  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.461  -6.632  -2.301  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.616  -8.610  -0.625  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.132  -6.792  -2.365  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.012  -5.541  -3.244  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.146  -7.216  -3.757  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.434  -6.044  -1.537  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.662  -4.793  -0.794  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.789  -3.812   0.285  1.00 24.67           C  
ATOM    471  C   SER A  32     -22.075  -2.983   0.154  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.401  -2.555  -0.950  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.601  -2.858   0.288  1.00 24.67           C  
ATOM    474  OG  SER A  32     -19.772  -1.829   1.243  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.185  -4.539  -1.651  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.768  -4.367   1.214  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.698  -3.417   0.526  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.467  -2.425  -0.707  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.941  -1.333   1.245  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.819  -2.746   1.253  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.962  -1.852   1.349  1.00 24.67           C  
ATOM    482  C   PRO A  33     -23.539  -0.420   1.698  1.00 24.67           C  
ATOM    483  O   PRO A  33     -24.386   0.447   1.918  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.761  -2.489   2.486  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -23.697  -3.029   3.416  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -22.582  -3.522   2.494  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.521  -1.876   0.403  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.404  -1.735   2.962  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -25.424  -3.271   2.087  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -23.351  -2.236   4.097  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.116  -3.828   4.046  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.610  -3.267   2.941  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.702  -4.609   2.307  1.00 24.67           H  
ATOM    494  N   GLY A  34     -22.226  -0.175   1.795  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.707   1.101   2.285  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.482   2.143   1.186  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.841   3.174   1.415  1.00 24.67           O  
ATOM    498  H   GLY A  34     -21.539  -0.886   1.559  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.394   1.505   3.036  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -20.756   0.916   2.799  1.00 24.67           H  
ATOM    501  N   VAL A  35     -21.969   1.859  -0.012  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.749   2.742  -1.150  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.049   3.173  -1.808  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.043   2.443  -1.797  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -20.892   2.008  -2.199  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -19.506   1.663  -1.633  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -21.630   0.732  -2.609  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.502   1.007  -0.128  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.225   3.637  -0.809  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -20.751   2.660  -3.069  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.918   1.149  -2.398  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -18.993   2.584  -1.340  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.610   1.011  -0.765  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.051   0.198  -3.365  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.772   0.084  -1.733  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.606   1.001  -3.019  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.016   4.353  -2.425  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.154   4.884  -3.165  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.674   5.209  -4.592  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.540   5.663  -4.728  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.677   6.135  -2.441  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -25.143   5.883  -1.013  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.397   5.002  -0.980  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.904   4.815   0.446  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -28.074   3.879   0.518  1.00 24.67           N  
ATOM    526  H   LYS A  36     -22.168   4.901  -2.378  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.935   4.137  -3.180  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -23.886   6.885  -2.400  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.489   6.569  -2.967  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.354   5.394  -0.448  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.369   6.835  -0.534  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.180   5.451  -1.587  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.164   4.019  -1.411  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.095   4.414   1.054  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.200   5.786   0.846  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.374   3.780   1.481  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -28.838   4.243  -0.038  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.794   2.971   0.156  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.478   5.007  -5.668  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.851   4.459  -5.766  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.957   5.069  -4.878  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.603   4.340  -4.129  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.835   2.943  -5.592  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.080   2.334  -6.603  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.057   5.257  -6.553  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.169   4.613  -6.798  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -25.435   2.658  -4.633  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -26.859   2.567  -5.635  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.129   1.387  -6.438  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.200   6.399  -4.946  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.231   7.143  -4.221  1.00 24.67           C  
ATOM    552  C   PRO A  38     -29.640   6.905  -4.783  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.631   7.302  -4.168  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -27.801   8.592  -4.446  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -27.103   8.576  -5.786  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.370   7.259  -5.826  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.194   6.884  -3.154  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.681   9.248  -4.430  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -27.144   8.920  -3.627  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -27.850   8.665  -6.589  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -26.435   9.448  -5.873  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.338   6.888  -6.855  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.374   7.421  -5.399  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.685   6.287  -5.972  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -30.867   6.008  -6.795  1.00 24.67           C  
ATOM    566  C   ASP A  39     -31.066   7.017  -7.917  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.694   8.189  -7.821  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -32.194   5.944  -6.030  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -33.303   5.450  -6.978  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.013   4.604  -7.801  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -34.351   6.057  -7.020  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.807   5.986  -6.361  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.717   5.029  -7.257  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.110   5.276  -5.171  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.476   6.931  -5.669  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.716   6.542  -8.976  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.061   7.324 -10.152  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.943   8.517  -9.783  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.808   9.598 -10.366  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.774   6.438 -11.154  1.00 24.67           C  
ATOM    581  H   ALA A  40     -32.022   5.567  -8.926  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.144   7.692 -10.599  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -33.013   6.998 -12.044  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.129   5.603 -11.414  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.692   6.059 -10.703  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.821   8.350  -8.780  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.711   9.427  -8.369  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.976  10.593  -7.713  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.561  11.658  -7.520  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.772   8.910  -7.407  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.214   8.507  -6.171  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.909   7.453  -8.284  1.00 24.67           H  
ATOM    593  HA  SER A  41     -35.212   9.805  -9.261  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -36.507   9.693  -7.235  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -36.295   8.067  -7.859  1.00 24.67           H  
ATOM    596  HG  SER A  41     -34.830   7.611  -6.347  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.720  10.380  -7.316  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.950  11.422  -6.663  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.902  11.940  -7.645  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.591  13.131  -7.687  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.280  10.849  -5.423  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.257  10.207  -4.443  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -33.302  11.141  -3.894  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -32.988  12.167  -3.278  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -34.574  10.795  -4.124  1.00 24.67           N  
ATOM    606  H   GLN A  42     -32.272   9.486  -7.491  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.610  12.242  -6.386  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.573  10.073  -5.729  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.719  11.625  -4.908  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.766   9.393  -4.962  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.685   9.799  -3.608  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.318  11.375  -3.795  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.790   9.947  -4.655  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.361  11.011  -8.439  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.337  11.279  -9.438  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.800  12.253 -10.517  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.093  13.204 -10.869  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.929   9.964 -10.088  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.852  10.039 -11.144  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.556   8.678 -11.711  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.690   8.122 -12.451  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.851   6.814 -12.757  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.953   5.926 -12.380  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.916   6.431 -13.441  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.658  10.046  -8.329  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.473  11.703  -8.933  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.603   9.265  -9.319  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.802   9.536 -10.565  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.193  10.683 -11.956  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.939  10.445 -10.709  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.708   8.747 -12.392  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.313   7.994 -10.898  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.414   8.764 -12.761  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.139   6.219 -11.858  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.079   4.951 -12.613  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.596   7.140 -13.742  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.048   5.462 -13.680  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.009  12.046 -11.041  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.502  12.873 -12.140  1.00 24.67           C  
ATOM    640  C   HIS A  44     -32.059  14.217 -11.676  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.255  14.492 -11.785  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.565  12.107 -12.922  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.021  10.884 -13.587  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.941  10.915 -14.448  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.403   9.597 -13.507  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.684   9.692 -14.868  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.550   8.864 -14.304  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.587  11.269 -10.707  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.676  13.080 -12.821  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.362  11.796 -12.239  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.006  12.751 -13.679  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -30.422  11.728 -14.721  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.199   9.110 -12.954  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -29.860   9.504 -15.559  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.155  15.076 -11.212  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.481  16.395 -10.661  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.791  17.448 -11.729  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.289  18.528 -11.414  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.320  16.888  -9.825  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.215  17.185 -10.642  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.194  14.736 -11.179  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.359  16.287 -10.021  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.619  17.776  -9.273  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.045  16.120  -9.100  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.541  17.803 -11.323  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.488  17.109 -12.980  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.640  17.966 -14.152  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.773  19.213 -14.085  1.00 24.67           C  
ATOM    669  O   SER A  46     -29.913  19.364 -13.210  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.109  18.380 -14.350  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.306  19.024 -15.607  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.109  16.186 -13.113  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.330  17.396 -15.029  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.741  17.495 -14.286  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.416  19.053 -13.553  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.027  19.991 -15.500  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.003  20.066 -15.066  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.382  21.351 -15.267  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.537  22.281 -15.560  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.674  21.799 -15.665  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.382  21.344 -16.438  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.091  21.143 -17.668  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -28.359  20.231 -16.262  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.735  19.799 -15.704  1.00 24.67           H  
ATOM    685  HA  THR A  47     -29.885  21.673 -14.352  1.00 24.67           H  
ATOM    686  HB  THR A  47     -28.865  22.302 -16.477  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.751  21.838 -17.770  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.660  20.244 -17.097  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.815  20.386 -15.329  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.862  19.269 -16.232  1.00 24.67           H  
ATOM    691  N   SER A  48     -31.252  23.576 -15.702  1.00 24.67           N  
ATOM    692  CA  SER A  48     -32.252  24.587 -16.043  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.629  25.777 -16.727  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.489  26.147 -16.446  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.976  25.114 -14.821  1.00 24.67           C  
ATOM    696  OG  SER A  48     -33.892  26.137 -15.191  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.295  23.876 -15.577  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.979  24.144 -16.725  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.509  24.299 -14.332  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.255  25.511 -14.107  1.00 24.67           H  
ATOM    701  HG  SER A  48     -33.349  26.915 -15.533  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.383  26.380 -17.628  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.940  27.614 -18.233  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.930  28.662 -17.119  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.656  28.475 -16.133  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -32.856  28.036 -19.371  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.294  26.000 -17.852  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.947  27.457 -18.628  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.498  28.973 -19.801  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.862  27.264 -20.140  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -33.863  28.178 -18.991  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.054  29.684 -17.177  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.036  30.839 -16.295  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.339  31.618 -16.373  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.959  31.695 -17.434  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.883  31.681 -16.861  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.990  30.695 -17.567  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.922  29.649 -18.135  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -30.834  30.513 -15.267  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.285  32.459 -17.530  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.372  32.207 -16.040  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.405  31.208 -18.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.264  30.269 -16.858  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.250  29.901 -19.155  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.372  28.698 -18.081  1.00 24.67           H  
ATOM    726  N   SER A  51     -32.741  32.214 -15.258  1.00 24.67           N  
ATOM    727  CA  SER A  51     -33.928  33.060 -15.242  1.00 24.67           C  
ATOM    728  C   SER A  51     -33.737  34.276 -16.126  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.657  34.867 -16.152  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.261  33.521 -13.838  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.345  34.435 -13.849  1.00 24.67           O  
ATOM    732  H   SER A  51     -32.203  32.097 -14.411  1.00 24.67           H  
ATOM    733  HA  SER A  51     -34.770  32.481 -15.633  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.520  32.653 -13.232  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.388  33.989 -13.383  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.689  34.433 -12.947  1.00 24.67           H  
ATOM    737  N   SER A  52     -34.805  34.687 -16.800  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.784  35.885 -17.628  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.902  37.166 -16.801  1.00 24.67           C  
ATOM    740  O   SER A  52     -34.722  38.263 -17.331  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.913  35.847 -18.638  1.00 24.67           C  
ATOM    742  OG  SER A  52     -37.158  35.944 -17.998  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.655  34.149 -16.732  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.836  35.911 -18.164  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.797  36.672 -19.340  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.863  34.920 -19.209  1.00 24.67           H  
ATOM    747  HG  SER A  52     -37.111  36.745 -17.442  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.224  37.022 -15.509  1.00 24.67           N  
ATOM    749  CA  SER A  53     -35.423  38.169 -14.626  1.00 24.67           C  
ATOM    750  C   SER A  53     -36.351  39.197 -15.258  1.00 24.67           C  
ATOM    751  O   SER A  53     -37.366  38.842 -15.864  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.088  38.809 -14.285  1.00 24.67           C  
ATOM    753  OG  SER A  53     -34.248  39.812 -13.314  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.321  36.087 -15.113  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.884  37.814 -13.704  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.404  38.046 -13.916  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.643  39.239 -15.183  1.00 24.67           H  
ATOM    758  HG  SER A  53     -34.597  39.369 -12.533  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.011  40.473 -15.096  1.00 24.67           N  
ATOM    760  CA  MET A  54     -36.800  41.550 -15.685  1.00 24.67           C  
ATOM    761  C   MET A  54     -35.964  42.775 -16.002  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.862  42.956 -15.477  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.927  42.002 -14.768  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.453  42.634 -13.481  1.00 24.67           C  
ATOM    765  SD  MET A  54     -38.803  43.299 -12.513  1.00 24.67           S  
ATOM    766  CE  MET A  54     -39.177  44.748 -13.520  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.173  40.687 -14.563  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.223  41.192 -16.623  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.545  42.735 -15.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -38.564  41.152 -14.520  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.922  41.897 -12.882  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.763  43.448 -13.716  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.004  45.299 -13.075  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -38.297  45.391 -13.576  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -39.450  44.433 -14.530  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.527  43.640 -16.833  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.921  44.914 -17.172  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.931  46.023 -16.908  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.103  45.748 -16.645  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.476  44.949 -18.646  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -36.629  44.880 -19.491  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.552  43.775 -18.958  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.422  43.408 -17.239  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.053  45.083 -16.534  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.948  45.881 -18.841  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.175  45.659 -19.340  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.247  43.821 -20.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.669  43.828 -18.319  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.070  42.835 -18.778  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.482  47.267 -16.995  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.357  48.414 -16.797  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.749  49.627 -17.512  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.543  49.636 -17.767  1.00 24.67           O  
ATOM    794  CB  SER A  56     -37.489  48.665 -15.298  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.271  49.083 -14.761  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.506  47.421 -17.206  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.334  48.179 -17.222  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.240  49.408 -15.088  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.806  47.746 -14.806  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.128  49.976 -15.106  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.541  50.656 -17.861  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.076  51.903 -18.435  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.287  52.709 -17.424  1.00 24.67           C  
ATOM    804  O   PRO A  57     -36.556  52.661 -16.220  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.381  52.602 -18.837  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.440  52.004 -17.937  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.016  50.565 -17.735  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.460  51.684 -19.319  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -38.276  53.690 -18.699  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.583  52.434 -19.906  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -39.489  52.568 -16.992  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -40.430  52.092 -18.410  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.341  50.252 -16.753  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.430  49.928 -18.532  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.357  53.517 -17.907  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -34.557  54.343 -17.011  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.283  55.629 -16.638  1.00 24.67           C  
ATOM    818  O   GLN A  58     -34.916  56.722 -17.070  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -33.201  54.645 -17.641  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.371  53.396 -17.943  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -31.986  52.627 -16.684  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -31.248  53.140 -15.835  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.473  51.395 -16.560  1.00 24.67           N  
ATOM    824  H   GLN A  58     -35.177  53.544 -18.900  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.386  53.779 -16.090  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.347  55.187 -18.575  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.623  55.288 -16.974  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.954  52.729 -18.579  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -31.454  53.693 -18.454  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.248  50.848 -15.753  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -33.066  51.008 -17.275  1.00 24.67           H  
ATOM    832  N   SER A  59     -36.313  55.479 -15.812  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.193  56.573 -15.388  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.575  57.501 -14.361  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.085  58.603 -14.145  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.427  56.007 -14.730  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.094  55.418 -13.483  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.519  54.520 -15.524  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.468  57.156 -16.268  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -39.151  56.804 -14.573  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.885  55.261 -15.379  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.628  56.127 -12.928  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.488  57.036 -13.752  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.826  57.698 -12.644  1.00 24.67           C  
ATOM    845  C   SER A  60     -35.838  57.751 -11.508  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.887  57.104 -11.613  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.455  58.104 -10.393  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.319  59.087 -13.017  1.00 24.67           C  
ATOM    849  OG  SER A  60     -33.678  59.691 -11.927  1.00 24.67           O  
ATOM    850  H   SER A  60     -35.135  56.142 -14.064  1.00 24.67           H  
ATOM    851  HA  SER A  60     -33.976  57.095 -12.320  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.626  59.007 -13.857  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.137  59.720 -13.335  1.00 24.67           H  
ATOM    854  HG  SER A  60     -33.436  60.574 -12.222  1.00 24.67           H  
ENDMDL

