REMARK ID 643926 DOMAINID 637506 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.732  -0.974   2.200  1.00  2.16           N  
ATOM      2  CA  ASP A   1       3.611   0.127   2.575  1.00  2.16           C  
ATOM      3  C   ASP A   1       2.775   1.273   3.133  1.00  2.16           C  
ATOM      4  O   ASP A   1       1.545   1.238   3.096  1.00  2.16           O  
ATOM      5  CB  ASP A   1       4.469   0.568   1.375  1.00  2.16           C  
ATOM      6  CG  ASP A   1       5.833   1.232   1.764  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       5.968   1.710   2.881  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       6.723   1.228   0.939  1.00  2.16           O  
ATOM      9 1H   ASP A   1       3.088  -1.423   1.369  1.00  2.16           H  
ATOM     10 2H   ASP A   1       2.692  -1.645   2.955  1.00  2.16           H  
ATOM     11 3H   ASP A   1       1.806  -0.615   2.019  1.00  2.16           H  
ATOM     12  HA  ASP A   1       4.281  -0.214   3.362  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       4.673  -0.296   0.741  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       3.903   1.285   0.777  1.00  2.16           H  
ATOM     15  N   LEU A   2       3.446   2.261   3.694  1.00  2.10           N  
ATOM     16  CA  LEU A   2       2.757   3.390   4.317  1.00  2.10           C  
ATOM     17  C   LEU A   2       2.505   4.520   3.318  1.00  2.10           C  
ATOM     18  O   LEU A   2       3.340   4.807   2.464  1.00  2.10           O  
ATOM     19  CB  LEU A   2       3.598   3.881   5.502  1.00  2.10           C  
ATOM     20  CG  LEU A   2       3.844   2.802   6.582  1.00  2.10           C  
ATOM     21  CD1 LEU A   2       4.776   3.342   7.668  1.00  2.10           C  
ATOM     22  CD2 LEU A   2       2.502   2.371   7.158  1.00  2.10           C  
ATOM     23  H   LEU A   2       4.468   2.222   3.669  1.00  2.10           H  
ATOM     24  HA  LEU A   2       1.796   3.045   4.690  1.00  2.10           H  
ATOM     25 1HB  LEU A   2       4.566   4.221   5.134  1.00  2.10           H  
ATOM     26 2HB  LEU A   2       3.092   4.727   5.972  1.00  2.10           H  
ATOM     27  HG  LEU A   2       4.335   1.943   6.127  1.00  2.10           H  
ATOM     28 1HD1 LEU A   2       4.954   2.572   8.413  1.00  2.10           H  
ATOM     29 2HD1 LEU A   2       5.719   3.632   7.224  1.00  2.10           H  
ATOM     30 3HD1 LEU A   2       4.342   4.181   8.135  1.00  2.10           H  
ATOM     31 1HD2 LEU A   2       2.660   1.601   7.912  1.00  2.10           H  
ATOM     32 2HD2 LEU A   2       2.006   3.221   7.609  1.00  2.10           H  
ATOM     33 3HD2 LEU A   2       1.875   1.974   6.358  1.00  2.10           H  
ATOM     34  N   LYS A   3       1.357   5.180   3.446  1.00  2.08           N  
ATOM     35  CA  LYS A   3       1.036   6.310   2.576  1.00  2.08           C  
ATOM     36  C   LYS A   3       0.162   7.321   3.292  1.00  2.08           C  
ATOM     37  O   LYS A   3      -0.541   6.983   4.243  1.00  2.08           O  
ATOM     38  CB  LYS A   3       0.330   5.832   1.310  1.00  2.08           C  
ATOM     39  CG  LYS A   3      -1.025   5.194   1.544  1.00  2.08           C  
ATOM     40  CD  LYS A   3      -1.626   4.705   0.234  1.00  2.08           C  
ATOM     41  CE  LYS A   3      -3.008   4.109   0.445  1.00  2.08           C  
ATOM     42  NZ  LYS A   3      -3.603   3.628  -0.830  1.00  2.08           N  
ATOM     43  H   LYS A   3       0.698   4.894   4.155  1.00  2.08           H  
ATOM     44  HA  LYS A   3       1.962   6.815   2.298  1.00  2.08           H  
ATOM     45 1HB  LYS A   3       0.178   6.682   0.640  1.00  2.08           H  
ATOM     46 2HB  LYS A   3       0.959   5.108   0.791  1.00  2.08           H  
ATOM     47 1HG  LYS A   3      -0.922   4.352   2.229  1.00  2.08           H  
ATOM     48 2HG  LYS A   3      -1.696   5.931   1.989  1.00  2.08           H  
ATOM     49 1HD  LYS A   3      -1.700   5.541  -0.463  1.00  2.08           H  
ATOM     50 2HD  LYS A   3      -0.976   3.945  -0.202  1.00  2.08           H  
ATOM     51 1HE  LYS A   3      -2.933   3.273   1.138  1.00  2.08           H  
ATOM     52 2HE  LYS A   3      -3.661   4.869   0.876  1.00  2.08           H  
ATOM     53 1HZ  LYS A   3      -4.518   3.241  -0.650  1.00  2.08           H  
ATOM     54 2HZ  LYS A   3      -3.686   4.401  -1.477  1.00  2.08           H  
ATOM     55 3HZ  LYS A   3      -3.009   2.916  -1.232  1.00  2.08           H  
ATOM     56  N   CYS A   4       0.232   8.564   2.846  1.00  2.11           N  
ATOM     57  CA  CYS A   4      -0.583   9.629   3.412  1.00  2.11           C  
ATOM     58  C   CYS A   4      -1.944   9.758   2.714  1.00  2.11           C  
ATOM     59  O   CYS A   4      -1.995   9.835   1.489  1.00  2.11           O  
ATOM     60  CB  CYS A   4       0.163  10.953   3.348  1.00  2.11           C  
ATOM     61  SG  CYS A   4      -0.885  12.368   3.704  1.00  2.11           S  
ATOM     62  H   CYS A   4       0.831   8.771   2.054  1.00  2.11           H  
ATOM     63  HA  CYS A   4      -0.724   9.400   4.460  1.00  2.11           H  
ATOM     64 1HB  CYS A   4       0.952  10.943   4.089  1.00  2.11           H  
ATOM     65 2HB  CYS A   4       0.648  11.071   2.400  1.00  2.11           H  
ATOM     66  N   PRO A   5      -3.081   9.644   3.450  1.00  2.16           N  
ATOM     67  CA  PRO A   5      -4.454   9.727   2.942  1.00  2.16           C  
ATOM     68  C   PRO A   5      -4.994  11.141   2.625  1.00  2.16           C  
ATOM     69  O   PRO A   5      -6.049  11.273   2.004  1.00  2.16           O  
ATOM     70  CB  PRO A   5      -5.249   9.114   4.101  1.00  2.16           C  
ATOM     71  CG  PRO A   5      -4.452   9.453   5.337  1.00  2.16           C  
ATOM     72  CD  PRO A   5      -3.007   9.385   4.912  1.00  2.16           C  
ATOM     73  HA  PRO A   5      -4.533   9.090   2.050  1.00  2.16           H  
ATOM     74 1HB  PRO A   5      -6.264   9.538   4.122  1.00  2.16           H  
ATOM     75 2HB  PRO A   5      -5.356   8.030   3.947  1.00  2.16           H  
ATOM     76 1HG  PRO A   5      -4.733  10.453   5.702  1.00  2.16           H  
ATOM     77 2HG  PRO A   5      -4.686   8.744   6.147  1.00  2.16           H  
ATOM     78 1HD  PRO A   5      -2.462  10.186   5.438  1.00  2.16           H  
ATOM     79 2HD  PRO A   5      -2.598   8.378   5.120  1.00  2.16           H  
ATOM     80  N   THR A   6      -4.310  12.183   3.081  1.00  2.20           N  
ATOM     81  CA  THR A   6      -4.779  13.560   2.908  1.00  2.20           C  
ATOM     82  C   THR A   6      -4.668  13.988   1.434  1.00  2.20           C  
ATOM     83  O   THR A   6      -3.646  13.726   0.816  1.00  2.20           O  
ATOM     84  CB  THR A   6      -3.984  14.530   3.819  1.00  2.20           C  
ATOM     85  OG1 THR A   6      -4.191  14.180   5.198  1.00  2.20           O  
ATOM     86  CG2 THR A   6      -4.373  15.970   3.606  1.00  2.20           C  
ATOM     87  H   THR A   6      -3.437  12.029   3.568  1.00  2.20           H  
ATOM     88  HA  THR A   6      -5.809  13.594   3.238  1.00  2.20           H  
ATOM     89  HB  THR A   6      -2.948  14.443   3.593  1.00  2.20           H  
ATOM     90  HG1 THR A   6      -3.640  14.738   5.754  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      -3.778  16.605   4.249  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      -4.193  16.246   2.574  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      -5.419  16.105   3.842  1.00  2.20           H  
ATOM     94  N   PRO A   7      -5.681  14.605   0.811  1.00  2.21           N  
ATOM     95  CA  PRO A   7      -5.599  15.066  -0.558  1.00  2.21           C  
ATOM     96  C   PRO A   7      -4.344  15.908  -0.729  1.00  2.21           C  
ATOM     97  O   PRO A   7      -4.018  16.739   0.118  1.00  2.21           O  
ATOM     98  CB  PRO A   7      -6.879  15.890  -0.697  1.00  2.21           C  
ATOM     99  CG  PRO A   7      -7.851  15.217   0.262  1.00  2.21           C  
ATOM    100  CD  PRO A   7      -7.002  14.805   1.449  1.00  2.21           C  
ATOM    101  HA  PRO A   7      -5.593  14.202  -1.239  1.00  2.21           H  
ATOM    102 1HB  PRO A   7      -6.678  16.941  -0.441  1.00  2.21           H  
ATOM    103 2HB  PRO A   7      -7.226  15.875  -1.741  1.00  2.21           H  
ATOM    104 1HG  PRO A   7      -8.660  15.912   0.535  1.00  2.21           H  
ATOM    105 2HG  PRO A   7      -8.329  14.353  -0.228  1.00  2.21           H  
ATOM    106 1HD  PRO A   7      -6.977  15.597   2.199  1.00  2.21           H  
ATOM    107 2HD  PRO A   7      -7.408  13.856   1.837  1.00  2.21           H  
ATOM    108  N   GLY A   8      -3.648  15.686  -1.838  1.00  2.15           N  
ATOM    109  CA  GLY A   8      -2.381  16.349  -2.129  1.00  2.15           C  
ATOM    110  C   GLY A   8      -1.197  15.429  -1.793  1.00  2.15           C  
ATOM    111  O   GLY A   8      -0.070  15.660  -2.249  1.00  2.15           O  
ATOM    112  H   GLY A   8      -3.992  15.001  -2.498  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      -2.348  16.625  -3.181  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      -2.308  17.268  -1.548  1.00  2.15           H  
ATOM    115  N   CYS A   9      -1.473  14.364  -1.035  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -0.494  13.355  -0.651  1.00  2.04           C  
ATOM    117  C   CYS A   9      -0.322  12.218  -1.640  1.00  2.04           C  
ATOM    118  O   CYS A   9      -1.114  12.048  -2.571  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -0.825  12.696   0.659  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.618  13.700   2.139  1.00  2.04           S  
ATOM    121  H   CYS A   9      -2.414  14.248  -0.658  1.00  2.04           H  
ATOM    122  HA  CYS A   9       0.460  13.851  -0.528  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      -1.831  12.313   0.634  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      -0.215  11.847   0.722  1.00  2.04           H  
ATOM    125  N   ASP A  10       0.741  11.443  -1.421  1.00  1.90           N  
ATOM    126  CA  ASP A  10       1.024  10.250  -2.195  1.00  1.90           C  
ATOM    127  C   ASP A  10       1.626   9.163  -1.285  1.00  1.90           C  
ATOM    128  O   ASP A  10       1.609   9.280  -0.050  1.00  1.90           O  
ATOM    129  CB  ASP A  10       1.969  10.601  -3.352  1.00  1.90           C  
ATOM    130  CG  ASP A  10       3.348  11.080  -2.900  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       3.751  10.760  -1.787  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       3.985  11.782  -3.650  1.00  1.90           O  
ATOM    133  H   ASP A  10       1.358  11.672  -0.658  1.00  1.90           H  
ATOM    134  HA  ASP A  10       0.087   9.871  -2.609  1.00  1.90           H  
ATOM    135 1HB  ASP A  10       2.088   9.745  -4.011  1.00  1.90           H  
ATOM    136 2HB  ASP A  10       1.512  11.397  -3.946  1.00  1.90           H  
ATOM    137  N   GLY A  11       2.156   8.108  -1.910  1.00  1.77           N  
ATOM    138  CA  GLY A  11       2.781   6.977  -1.223  1.00  1.77           C  
ATOM    139  C   GLY A  11       4.312   6.985  -1.344  1.00  1.77           C  
ATOM    140  O   GLY A  11       4.940   5.927  -1.290  1.00  1.77           O  
ATOM    141  H   GLY A  11       2.130   8.086  -2.917  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       2.515   7.007  -0.169  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       2.386   6.044  -1.623  1.00  1.77           H  
ATOM    144  N   SER A  12       4.910   8.162  -1.568  1.00  1.68           N  
ATOM    145  CA  SER A  12       6.359   8.278  -1.768  1.00  1.68           C  
ATOM    146  C   SER A  12       7.236   7.929  -0.559  1.00  1.68           C  
ATOM    147  O   SER A  12       8.436   7.701  -0.715  1.00  1.68           O  
ATOM    148  CB  SER A  12       6.705   9.684  -2.218  1.00  1.68           C  
ATOM    149  OG  SER A  12       6.424  10.622  -1.214  1.00  1.68           O  
ATOM    150  H   SER A  12       4.353   9.025  -1.597  1.00  1.68           H  
ATOM    151  HA  SER A  12       6.631   7.596  -2.574  1.00  1.68           H  
ATOM    152 1HB  SER A  12       7.761   9.729  -2.472  1.00  1.68           H  
ATOM    153 2HB  SER A  12       6.139   9.933  -3.116  1.00  1.68           H  
ATOM    154  HG  SER A  12       5.444  10.748  -1.261  1.00  1.68           H  
ATOM    155  N   GLY A  13       6.662   7.911   0.638  1.00  1.64           N  
ATOM    156  CA  GLY A  13       7.436   7.616   1.834  1.00  1.64           C  
ATOM    157  C   GLY A  13       6.780   8.173   3.086  1.00  1.64           C  
ATOM    158  O   GLY A  13       5.561   8.369   3.132  1.00  1.64           O  
ATOM    159  H   GLY A  13       5.676   8.102   0.706  1.00  1.64           H  
ATOM    160 1HA  GLY A  13       7.548   6.536   1.930  1.00  1.64           H  
ATOM    161 2HA  GLY A  13       8.438   8.033   1.730  1.00  1.64           H  
ATOM    162  N   HIS A  14       7.603   8.368   4.115  1.00  1.66           N  
ATOM    163  CA  HIS A  14       7.180   8.886   5.413  1.00  1.66           C  
ATOM    164  C   HIS A  14       8.366   9.423   6.206  1.00  1.66           C  
ATOM    165  O   HIS A  14       9.513   9.064   5.929  1.00  1.66           O  
ATOM    166  CB  HIS A  14       6.488   7.804   6.244  1.00  1.66           C  
ATOM    167  CG  HIS A  14       7.359   6.611   6.577  1.00  1.66           C  
ATOM    168  ND1 HIS A  14       7.468   5.504   5.751  1.00  1.66           N  
ATOM    169  CD2 HIS A  14       8.151   6.365   7.635  1.00  1.66           C  
ATOM    170  CE1 HIS A  14       8.287   4.626   6.306  1.00  1.66           C  
ATOM    171  NE2 HIS A  14       8.718   5.122   7.451  1.00  1.66           N  
ATOM    172  H   HIS A  14       8.583   8.160   3.984  1.00  1.66           H  
ATOM    173  HA  HIS A  14       6.486   9.712   5.277  1.00  1.66           H  
ATOM    174 1HB  HIS A  14       6.146   8.249   7.179  1.00  1.66           H  
ATOM    175 2HB  HIS A  14       5.615   7.430   5.726  1.00  1.66           H  
ATOM    176  HD1 HIS A  14       6.987   5.341   4.889  1.00  1.66           H  
ATOM    177  HD2 HIS A  14       8.376   6.943   8.520  1.00  1.66           H  
ATOM    178  HE1 HIS A  14       8.500   3.680   5.806  1.00  1.66           H  
ATOM    179  N   ILE A  15       8.087  10.217   7.237  1.00  1.73           N  
ATOM    180  CA  ILE A  15       9.126  10.643   8.166  1.00  1.73           C  
ATOM    181  C   ILE A  15       9.149   9.699   9.366  1.00  1.73           C  
ATOM    182  O   ILE A  15       8.157   9.558  10.076  1.00  1.73           O  
ATOM    183  CB  ILE A  15       8.855  12.083   8.627  1.00  1.73           C  
ATOM    184  CG1 ILE A  15       8.877  13.005   7.407  1.00  1.73           C  
ATOM    185  CG2 ILE A  15       9.866  12.508   9.668  1.00  1.73           C  
ATOM    186  CD1 ILE A  15       8.360  14.402   7.664  1.00  1.73           C  
ATOM    187  H   ILE A  15       7.135  10.555   7.380  1.00  1.73           H  
ATOM    188  HA  ILE A  15      10.092  10.602   7.667  1.00  1.73           H  
ATOM    189  HB  ILE A  15       7.864  12.136   9.054  1.00  1.73           H  
ATOM    190 1HG1 ILE A  15       9.899  13.076   7.040  1.00  1.73           H  
ATOM    191 2HG1 ILE A  15       8.271  12.553   6.641  1.00  1.73           H  
ATOM    192 1HG2 ILE A  15       9.650  13.525   9.989  1.00  1.73           H  
ATOM    193 2HG2 ILE A  15       9.807  11.834  10.528  1.00  1.73           H  
ATOM    194 3HG2 ILE A  15      10.869  12.465   9.244  1.00  1.73           H  
ATOM    195 1HD1 ILE A  15       8.405  14.981   6.744  1.00  1.73           H  
ATOM    196 2HD1 ILE A  15       7.328  14.351   8.007  1.00  1.73           H  
ATOM    197 3HD1 ILE A  15       8.971  14.883   8.424  1.00  1.73           H  
ATOM    198  N   THR A  16      10.280   9.033   9.577  1.00  1.83           N  
ATOM    199  CA  THR A  16      10.391   8.036  10.642  1.00  1.83           C  
ATOM    200  C   THR A  16      10.123   8.634  12.016  1.00  1.83           C  
ATOM    201  O   THR A  16      10.690   9.668  12.373  1.00  1.83           O  
ATOM    202  CB  THR A  16      11.771   7.357  10.627  1.00  1.83           C  
ATOM    203  OG1 THR A  16      11.978   6.735   9.352  1.00  1.83           O  
ATOM    204  CG2 THR A  16      11.848   6.296  11.717  1.00  1.83           C  
ATOM    205  H   THR A  16      11.068   9.198   8.967  1.00  1.83           H  
ATOM    206  HA  THR A  16       9.642   7.266  10.470  1.00  1.83           H  
ATOM    207  HB  THR A  16      12.548   8.102  10.792  1.00  1.83           H  
ATOM    208  HG1 THR A  16      11.255   6.123   9.169  1.00  1.83           H  
ATOM    209 1HG2 THR A  16      12.827   5.818  11.689  1.00  1.83           H  
ATOM    210 2HG2 THR A  16      11.705   6.757  12.691  1.00  1.83           H  
ATOM    211 3HG2 THR A  16      11.073   5.549  11.550  1.00  1.83           H  
ATOM    212  N   GLY A  17       9.273   7.961  12.789  1.00  1.94           N  
ATOM    213  CA  GLY A  17       8.914   8.415  14.120  1.00  1.94           C  
ATOM    214  C   GLY A  17       7.504   7.974  14.482  1.00  1.94           C  
ATOM    215  O   GLY A  17       6.941   7.059  13.875  1.00  1.94           O  
ATOM    216  H   GLY A  17       8.865   7.113  12.431  1.00  1.94           H  
ATOM    217 1HA  GLY A  17       9.623   8.014  14.846  1.00  1.94           H  
ATOM    218 2HA  GLY A  17       8.985   9.501  14.166  1.00  1.94           H  
ATOM    219  N   ASN A  18       6.914   8.660  15.457  1.00  2.05           N  
ATOM    220  CA  ASN A  18       5.574   8.356  15.968  1.00  2.05           C  
ATOM    221  C   ASN A  18       4.501   8.515  14.894  1.00  2.05           C  
ATOM    222  O   ASN A  18       3.389   7.989  15.014  1.00  2.05           O  
ATOM    223  CB  ASN A  18       5.248   9.249  17.147  1.00  2.05           C  
ATOM    224  CG  ASN A  18       6.005   8.873  18.387  1.00  2.05           C  
ATOM    225  OD1 ASN A  18       6.540   7.762  18.495  1.00  2.05           O  
ATOM    226  ND2 ASN A  18       6.063   9.775  19.332  1.00  2.05           N  
ATOM    227  H   ASN A  18       7.433   9.412  15.893  1.00  2.05           H  
ATOM    228  HA  ASN A  18       5.558   7.313  16.294  1.00  2.05           H  
ATOM    229 1HB  ASN A  18       5.481  10.284  16.890  1.00  2.05           H  
ATOM    230 2HB  ASN A  18       4.179   9.203  17.355  1.00  2.05           H  
ATOM    231 1HD2 ASN A  18       6.554   9.577  20.182  1.00  2.05           H  
ATOM    232 2HD2 ASN A  18       5.616  10.661  19.209  1.00  2.05           H  
ATOM    233  N   TYR A  19       4.830   9.290  13.872  1.00  2.15           N  
ATOM    234  CA  TYR A  19       3.931   9.585  12.786  1.00  2.15           C  
ATOM    235  C   TYR A  19       4.375   8.909  11.487  1.00  2.15           C  
ATOM    236  O   TYR A  19       3.945   9.306  10.405  1.00  2.15           O  
ATOM    237  CB  TYR A  19       3.851  11.088  12.634  1.00  2.15           C  
ATOM    238  CG  TYR A  19       3.467  11.743  13.927  1.00  2.15           C  
ATOM    239  CD1 TYR A  19       4.430  12.414  14.663  1.00  2.15           C  
ATOM    240  CD2 TYR A  19       2.178  11.655  14.397  1.00  2.15           C  
ATOM    241  CE1 TYR A  19       4.090  12.998  15.868  1.00  2.15           C  
ATOM    242  CE2 TYR A  19       1.830  12.234  15.592  1.00  2.15           C  
ATOM    243  CZ  TYR A  19       2.781  12.907  16.331  1.00  2.15           C  
ATOM    244  OH  TYR A  19       2.439  13.488  17.532  1.00  2.15           O  
ATOM    245  H   TYR A  19       5.760   9.682  13.846  1.00  2.15           H  
ATOM    246  HA  TYR A  19       2.942   9.206  13.039  1.00  2.15           H  
ATOM    247 1HB  TYR A  19       4.807  11.491  12.305  1.00  2.15           H  
ATOM    248 2HB  TYR A  19       3.093  11.336  11.892  1.00  2.15           H  
ATOM    249  HD1 TYR A  19       5.454  12.476  14.293  1.00  2.15           H  
ATOM    250  HD2 TYR A  19       1.440  11.131  13.821  1.00  2.15           H  
ATOM    251  HE1 TYR A  19       4.845  13.529  16.450  1.00  2.15           H  
ATOM    252  HE2 TYR A  19       0.803  12.160  15.954  1.00  2.15           H  
ATOM    253  HH  TYR A  19       1.501  13.352  17.698  1.00  2.15           H  
ATOM    254  N   ALA A  20       5.189   7.852  11.573  1.00  2.24           N  
ATOM    255  CA  ALA A  20       5.662   7.139  10.377  1.00  2.24           C  
ATOM    256  C   ALA A  20       4.501   6.648   9.507  1.00  2.24           C  
ATOM    257  O   ALA A  20       4.584   6.638   8.287  1.00  2.24           O  
ATOM    258  CB  ALA A  20       6.521   5.954  10.789  1.00  2.24           C  
ATOM    259  H   ALA A  20       5.537   7.548  12.482  1.00  2.24           H  
ATOM    260  HA  ALA A  20       6.257   7.834   9.781  1.00  2.24           H  
ATOM    261 1HB  ALA A  20       6.884   5.435   9.914  1.00  2.24           H  
ATOM    262 2HB  ALA A  20       7.356   6.305  11.376  1.00  2.24           H  
ATOM    263 3HB  ALA A  20       5.924   5.269  11.386  1.00  2.24           H  
ATOM    264  N   SER A  21       3.388   6.282  10.141  1.00  2.30           N  
ATOM    265  CA  SER A  21       2.210   5.795   9.425  1.00  2.30           C  
ATOM    266  C   SER A  21       1.272   6.938   9.035  1.00  2.30           C  
ATOM    267  O   SER A  21       0.118   6.703   8.676  1.00  2.30           O  
ATOM    268  CB  SER A  21       1.478   4.749  10.237  1.00  2.30           C  
ATOM    269  OG  SER A  21       0.981   5.279  11.429  1.00  2.30           O  
ATOM    270  H   SER A  21       3.373   6.324  11.149  1.00  2.30           H  
ATOM    271  HA  SER A  21       2.534   5.335   8.500  1.00  2.30           H  
ATOM    272 1HB  SER A  21       0.655   4.346   9.647  1.00  2.30           H  
ATOM    273 2HB  SER A  21       2.155   3.924  10.457  1.00  2.30           H  
ATOM    274  HG  SER A  21       0.539   4.552  11.877  1.00  2.30           H  
ATOM    275  N   HIS A  22       1.779   8.170   9.134  1.00  2.32           N  
ATOM    276  CA  HIS A  22       1.091   9.412   8.805  1.00  2.32           C  
ATOM    277  C   HIS A  22      -0.095   9.733   9.700  1.00  2.32           C  
ATOM    278  O   HIS A  22      -1.063  10.384   9.274  1.00  2.32           O  
ATOM    279  CB  HIS A  22       0.656   9.373   7.334  1.00  2.32           C  
ATOM    280  CG  HIS A  22       1.808   9.259   6.379  1.00  2.32           C  
ATOM    281  ND1 HIS A  22       2.622  10.315   6.100  1.00  2.32           N  
ATOM    282  CD2 HIS A  22       2.297   8.219   5.663  1.00  2.32           C  
ATOM    283  CE1 HIS A  22       3.544   9.945   5.240  1.00  2.32           C  
ATOM    284  NE2 HIS A  22       3.375   8.697   4.955  1.00  2.32           N  
ATOM    285  H   HIS A  22       2.733   8.277   9.461  1.00  2.32           H  
ATOM    286  HA  HIS A  22       1.800  10.234   8.912  1.00  2.32           H  
ATOM    287 1HB  HIS A  22      -0.033   8.558   7.143  1.00  2.32           H  
ATOM    288 2HB  HIS A  22       0.126  10.295   7.097  1.00  2.32           H  
ATOM    289  HD2 HIS A  22       1.908   7.202   5.647  1.00  2.32           H  
ATOM    290  HE1 HIS A  22       4.323  10.559   4.821  1.00  2.32           H  
ATOM    291  HE2 HIS A  22       3.988   8.207   4.299  1.00  2.32           H  
ATOM    292  N   ARG A  23       0.013   9.357  10.974  1.00  2.28           N  
ATOM    293  CA  ARG A  23      -1.023   9.713  11.917  1.00  2.28           C  
ATOM    294  C   ARG A  23      -1.075  11.225  11.993  1.00  2.28           C  
ATOM    295  O   ARG A  23      -0.034  11.897  12.027  1.00  2.28           O  
ATOM    296  CB  ARG A  23      -0.789   9.118  13.303  1.00  2.28           C  
ATOM    297  CG  ARG A  23      -0.941   7.611  13.380  1.00  2.28           C  
ATOM    298  CD  ARG A  23      -0.838   7.067  14.790  1.00  2.28           C  
ATOM    299  NE  ARG A  23       0.491   7.185  15.421  1.00  2.28           N  
ATOM    300  CZ  ARG A  23       0.730   6.861  16.709  1.00  2.28           C  
ATOM    301  NH1 ARG A  23      -0.244   6.423  17.483  1.00  2.28           N  
ATOM    302  NH2 ARG A  23       1.946   6.982  17.178  1.00  2.28           N  
ATOM    303  H   ARG A  23       0.814   8.817  11.270  1.00  2.28           H  
ATOM    304  HA  ARG A  23      -1.981   9.346  11.545  1.00  2.28           H  
ATOM    305 1HB  ARG A  23       0.218   9.333  13.629  1.00  2.28           H  
ATOM    306 2HB  ARG A  23      -1.475   9.570  14.021  1.00  2.28           H  
ATOM    307 1HG  ARG A  23      -1.912   7.328  12.972  1.00  2.28           H  
ATOM    308 2HG  ARG A  23      -0.154   7.153  12.783  1.00  2.28           H  
ATOM    309 1HD  ARG A  23      -1.550   7.597  15.418  1.00  2.28           H  
ATOM    310 2HD  ARG A  23      -1.100   6.011  14.771  1.00  2.28           H  
ATOM    311  HE  ARG A  23       1.304   7.521  14.880  1.00  2.28           H  
ATOM    312 1HH1 ARG A  23      -1.178   6.331  17.115  1.00  2.28           H  
ATOM    313 2HH1 ARG A  23      -0.052   6.182  18.444  1.00  2.28           H  
ATOM    314 1HH2 ARG A  23       2.674   7.319  16.539  1.00  2.28           H  
ATOM    315 2HH2 ARG A  23       2.157   6.745  18.134  1.00  2.28           H  
ATOM    316  N   SER A  24      -2.281  11.763  11.939  1.00  2.18           N  
ATOM    317  CA  SER A  24      -2.503  13.198  11.984  1.00  2.18           C  
ATOM    318  C   SER A  24      -1.655  13.960  10.960  1.00  2.18           C  
ATOM    319  O   SER A  24      -1.217  15.082  11.233  1.00  2.18           O  
ATOM    320  CB  SER A  24      -2.197  13.722  13.372  1.00  2.18           C  
ATOM    321  OG  SER A  24      -3.024  13.112  14.327  1.00  2.18           O  
ATOM    322  H   SER A  24      -3.083  11.150  11.883  1.00  2.18           H  
ATOM    323  HA  SER A  24      -3.554  13.387  11.757  1.00  2.18           H  
ATOM    324 1HB  SER A  24      -1.151  13.539  13.619  1.00  2.18           H  
ATOM    325 2HB  SER A  24      -2.349  14.800  13.391  1.00  2.18           H  
ATOM    326  HG  SER A  24      -3.921  13.374  14.107  1.00  2.18           H  
ATOM    327  N   LEU A  25      -1.374  13.339   9.793  1.00  2.04           N  
ATOM    328  CA  LEU A  25      -0.608  13.963   8.699  1.00  2.04           C  
ATOM    329  C   LEU A  25       0.770  14.529   9.108  1.00  2.04           C  
ATOM    330  O   LEU A  25       1.477  15.118   8.288  1.00  2.04           O  
ATOM    331  CB  LEU A  25      -1.438  15.127   8.116  1.00  2.04           C  
ATOM    332  CG  LEU A  25      -0.803  15.885   6.975  1.00  2.04           C  
ATOM    333  CD1 LEU A  25      -0.634  14.974   5.826  1.00  2.04           C  
ATOM    334  CD2 LEU A  25      -1.653  17.062   6.602  1.00  2.04           C  
ATOM    335  H   LEU A  25      -1.683  12.378   9.661  1.00  2.04           H  
ATOM    336  HA  LEU A  25      -0.453  13.203   7.931  1.00  2.04           H  
ATOM    337 1HB  LEU A  25      -2.385  14.729   7.763  1.00  2.04           H  
ATOM    338 2HB  LEU A  25      -1.640  15.850   8.904  1.00  2.04           H  
ATOM    339  HG  LEU A  25       0.170  16.228   7.284  1.00  2.04           H  
ATOM    340 1HD1 LEU A  25      -0.159  15.496   4.996  1.00  2.04           H  
ATOM    341 2HD1 LEU A  25      -0.024  14.132   6.129  1.00  2.04           H  
ATOM    342 3HD1 LEU A  25      -1.597  14.618   5.521  1.00  2.04           H  
ATOM    343 1HD2 LEU A  25      -1.184  17.601   5.782  1.00  2.04           H  
ATOM    344 2HD2 LEU A  25      -2.631  16.712   6.296  1.00  2.04           H  
ATOM    345 3HD2 LEU A  25      -1.757  17.726   7.460  1.00  2.04           H  
ATOM    346  N   SER A  26       1.194  14.267  10.338  1.00  1.87           N  
ATOM    347  CA  SER A  26       2.363  14.893  10.916  1.00  1.87           C  
ATOM    348  C   SER A  26       3.684  14.244  10.544  1.00  1.87           C  
ATOM    349  O   SER A  26       4.751  14.753  10.882  1.00  1.87           O  
ATOM    350  CB  SER A  26       2.149  14.955  12.407  1.00  1.87           C  
ATOM    351  OG  SER A  26       1.042  15.791  12.715  1.00  1.87           O  
ATOM    352  H   SER A  26       0.622  13.672  10.940  1.00  1.87           H  
ATOM    353  HA  SER A  26       2.390  15.921  10.552  1.00  1.87           H  
ATOM    354 1HB  SER A  26       1.947  13.957  12.766  1.00  1.87           H  
ATOM    355 2HB  SER A  26       3.046  15.315  12.907  1.00  1.87           H  
ATOM    356  HG  SER A  26       0.265  15.459  12.181  1.00  1.87           H  
ATOM    357  N   GLY A  27       3.614  13.122   9.847  1.00  1.71           N  
ATOM    358  CA  GLY A  27       4.804  12.439   9.368  1.00  1.71           C  
ATOM    359  C   GLY A  27       4.923  12.597   7.858  1.00  1.71           C  
ATOM    360  O   GLY A  27       5.747  11.933   7.223  1.00  1.71           O  
ATOM    361  H   GLY A  27       2.702  12.750   9.626  1.00  1.71           H  
ATOM    362 1HA  GLY A  27       5.687  12.846   9.858  1.00  1.71           H  
ATOM    363 2HA  GLY A  27       4.754  11.386   9.618  1.00  1.71           H  
ATOM    364  N   CYS A  28       4.036  13.407   7.258  1.00  1.62           N  
ATOM    365  CA  CYS A  28       4.047  13.571   5.815  1.00  1.62           C  
ATOM    366  C   CYS A  28       4.839  14.785   5.332  1.00  1.62           C  
ATOM    367  O   CYS A  28       4.428  15.910   5.601  1.00  1.62           O  
ATOM    368  CB  CYS A  28       2.643  13.709   5.299  1.00  1.62           C  
ATOM    369  SG  CYS A  28       2.573  13.844   3.568  1.00  1.62           S  
ATOM    370  H   CYS A  28       3.347  13.939   7.796  1.00  1.62           H  
ATOM    371  HA  CYS A  28       4.448  12.670   5.390  1.00  1.62           H  
ATOM    372 1HB  CYS A  28       2.038  12.866   5.604  1.00  1.62           H  
ATOM    373 2HB  CYS A  28       2.203  14.596   5.724  1.00  1.62           H  
ATOM    374  HG  CYS A  28       1.234  13.850   3.492  1.00  1.62           H  
ATOM    375  N   PRO A  29       5.939  14.639   4.575  1.00  1.61           N  
ATOM    376  CA  PRO A  29       6.717  15.754   4.051  1.00  1.61           C  
ATOM    377  C   PRO A  29       5.885  16.707   3.173  1.00  1.61           C  
ATOM    378  O   PRO A  29       6.137  17.912   3.109  1.00  1.61           O  
ATOM    379  CB  PRO A  29       7.759  15.041   3.182  1.00  1.61           C  
ATOM    380  CG  PRO A  29       7.872  13.654   3.756  1.00  1.61           C  
ATOM    381  CD  PRO A  29       6.473  13.309   4.225  1.00  1.61           C  
ATOM    382  HA  PRO A  29       7.189  16.297   4.883  1.00  1.61           H  
ATOM    383 1HB  PRO A  29       7.434  15.043   2.130  1.00  1.61           H  
ATOM    384 2HB  PRO A  29       8.712  15.589   3.220  1.00  1.61           H  
ATOM    385 1HG  PRO A  29       8.240  12.955   2.987  1.00  1.61           H  
ATOM    386 2HG  PRO A  29       8.614  13.649   4.557  1.00  1.61           H  
ATOM    387 1HD  PRO A  29       5.884  12.845   3.422  1.00  1.61           H  
ATOM    388 2HD  PRO A  29       6.570  12.669   5.093  1.00  1.61           H  
ATOM    389  N   ARG A  30       4.822  16.174   2.562  1.00  1.71           N  
ATOM    390  CA  ARG A  30       3.987  16.943   1.644  1.00  1.71           C  
ATOM    391  C   ARG A  30       2.998  17.814   2.400  1.00  1.71           C  
ATOM    392  O   ARG A  30       2.346  18.681   1.815  1.00  1.71           O  
ATOM    393  CB  ARG A  30       3.248  16.007   0.692  1.00  1.71           C  
ATOM    394  CG  ARG A  30       4.173  15.188  -0.216  1.00  1.71           C  
ATOM    395  CD  ARG A  30       3.432  14.166  -1.026  1.00  1.71           C  
ATOM    396  NE  ARG A  30       2.569  14.750  -2.057  1.00  1.71           N  
ATOM    397  CZ  ARG A  30       2.934  14.977  -3.328  1.00  1.71           C  
ATOM    398  NH1 ARG A  30       4.131  14.660  -3.756  1.00  1.71           N  
ATOM    399  NH2 ARG A  30       2.055  15.517  -4.136  1.00  1.71           N  
ATOM    400  H   ARG A  30       4.615  15.195   2.684  1.00  1.71           H  
ATOM    401  HA  ARG A  30       4.634  17.588   1.051  1.00  1.71           H  
ATOM    402 1HB  ARG A  30       2.599  15.341   1.220  1.00  1.71           H  
ATOM    403 2HB  ARG A  30       2.611  16.603   0.035  1.00  1.71           H  
ATOM    404 1HG  ARG A  30       4.687  15.858  -0.904  1.00  1.71           H  
ATOM    405 2HG  ARG A  30       4.910  14.664   0.398  1.00  1.71           H  
ATOM    406 1HD  ARG A  30       4.159  13.522  -1.525  1.00  1.71           H  
ATOM    407 2HD  ARG A  30       2.820  13.559  -0.368  1.00  1.71           H  
ATOM    408  HE  ARG A  30       1.607  15.016  -1.822  1.00  1.71           H  
ATOM    409 1HH1 ARG A  30       4.784  14.207  -3.129  1.00  1.71           H  
ATOM    410 2HH1 ARG A  30       4.382  14.817  -4.714  1.00  1.71           H  
ATOM    411 1HH2 ARG A  30       1.128  15.738  -3.746  1.00  1.71           H  
ATOM    412 2HH2 ARG A  30       2.284  15.693  -5.099  1.00  1.71           H  
ATOM    413  N   ALA A  31       2.920  17.630   3.716  1.00  1.93           N  
ATOM    414  CA  ALA A  31       2.030  18.402   4.566  1.00  1.93           C  
ATOM    415  C   ALA A  31       2.357  19.883   4.478  1.00  1.93           C  
ATOM    416  O   ALA A  31       1.501  20.734   4.697  1.00  1.93           O  
ATOM    417  CB  ALA A  31       2.157  17.960   6.005  1.00  1.93           C  
ATOM    418  H   ALA A  31       3.499  16.927   4.173  1.00  1.93           H  
ATOM    419  HA  ALA A  31       1.008  18.244   4.223  1.00  1.93           H  
ATOM    420 1HB  ALA A  31       1.472  18.531   6.628  1.00  1.93           H  
ATOM    421 2HB  ALA A  31       1.928  16.909   6.076  1.00  1.93           H  
ATOM    422 3HB  ALA A  31       3.178  18.122   6.344  1.00  1.93           H  
ATOM    423  N   LYS A  32       3.622  20.190   4.185  1.00  2.28           N  
ATOM    424  CA  LYS A  32       4.072  21.567   4.136  1.00  2.28           C  
ATOM    425  C   LYS A  32       3.860  22.224   2.774  1.00  2.28           C  
ATOM    426  O   LYS A  32       4.199  23.394   2.597  1.00  2.28           O  
ATOM    427  CB  LYS A  32       5.546  21.640   4.522  1.00  2.28           C  
ATOM    428  CG  LYS A  32       5.835  21.251   5.968  1.00  2.28           C  
ATOM    429  CD  LYS A  32       7.317  21.397   6.293  1.00  2.28           C  
ATOM    430  CE  LYS A  32       7.613  21.029   7.740  1.00  2.28           C  
ATOM    431  NZ  LYS A  32       9.064  21.144   8.052  1.00  2.28           N  
ATOM    432  H   LYS A  32       4.298  19.449   3.976  1.00  2.28           H  
ATOM    433  HA  LYS A  32       3.496  22.136   4.866  1.00  2.28           H  
ATOM    434 1HB  LYS A  32       6.120  20.973   3.874  1.00  2.28           H  
ATOM    435 2HB  LYS A  32       5.915  22.653   4.363  1.00  2.28           H  
ATOM    436 1HG  LYS A  32       5.254  21.882   6.641  1.00  2.28           H  
ATOM    437 2HG  LYS A  32       5.540  20.211   6.124  1.00  2.28           H  
ATOM    438 1HD  LYS A  32       7.897  20.747   5.635  1.00  2.28           H  
ATOM    439 2HD  LYS A  32       7.626  22.428   6.120  1.00  2.28           H  
ATOM    440 1HE  LYS A  32       7.056  21.694   8.398  1.00  2.28           H  
ATOM    441 2HE  LYS A  32       7.293  20.003   7.921  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32       9.222  20.894   9.018  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32       9.588  20.522   7.453  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32       9.367  22.095   7.897  1.00  2.28           H  
ATOM    445  N   LYS A  33       3.340  21.482   1.791  1.00  2.74           N  
ATOM    446  CA  LYS A  33       3.146  22.052   0.462  1.00  2.74           C  
ATOM    447  C   LYS A  33       2.212  23.260   0.458  1.00  2.74           C  
ATOM    448  O   LYS A  33       2.475  24.246  -0.232  1.00  2.74           O  
ATOM    449  CB  LYS A  33       2.601  21.013  -0.515  1.00  2.74           C  
ATOM    450  CG  LYS A  33       2.412  21.563  -1.933  1.00  2.74           C  
ATOM    451  CD  LYS A  33       1.922  20.507  -2.912  1.00  2.74           C  
ATOM    452  CE  LYS A  33       1.688  21.119  -4.293  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       1.204  20.120  -5.275  1.00  2.74           N  
ATOM    454  H   LYS A  33       3.052  20.519   1.958  1.00  2.74           H  
ATOM    455  HA  LYS A  33       4.116  22.389   0.095  1.00  2.74           H  
ATOM    456 1HB  LYS A  33       3.279  20.158  -0.557  1.00  2.74           H  
ATOM    457 2HB  LYS A  33       1.638  20.646  -0.156  1.00  2.74           H  
ATOM    458 1HG  LYS A  33       1.689  22.378  -1.904  1.00  2.74           H  
ATOM    459 2HG  LYS A  33       3.360  21.962  -2.291  1.00  2.74           H  
ATOM    460 1HD  LYS A  33       2.659  19.706  -2.990  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       0.987  20.080  -2.547  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       0.948  21.913  -4.205  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       2.623  21.547  -4.657  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       1.061  20.570  -6.169  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       1.890  19.389  -5.374  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       0.332  19.724  -4.953  1.00  2.74           H  
ATOM    467  N   SER A  34       1.095  23.161   1.180  1.00  3.31           N  
ATOM    468  CA  SER A  34       0.117  24.241   1.192  1.00  3.31           C  
ATOM    469  C   SER A  34      -0.750  24.269   2.460  1.00  3.31           C  
ATOM    470  O   SER A  34      -0.528  23.547   3.433  1.00  3.31           O  
ATOM    471  CB  SER A  34      -0.762  24.164  -0.055  1.00  3.31           C  
ATOM    472  OG  SER A  34      -1.522  25.340  -0.205  1.00  3.31           O  
ATOM    473  H   SER A  34       0.935  22.334   1.735  1.00  3.31           H  
ATOM    474  HA  SER A  34       0.666  25.183   1.151  1.00  3.31           H  
ATOM    475 1HB  SER A  34      -0.136  24.021  -0.935  1.00  3.31           H  
ATOM    476 2HB  SER A  34      -1.426  23.304   0.019  1.00  3.31           H  
ATOM    477  HG  SER A  34      -1.938  25.276  -1.072  1.00  3.31           H  
ATOM    478  N   GLY A  35      -1.765  25.122   2.425  1.00  3.96           N  
ATOM    479  CA  GLY A  35      -2.669  25.369   3.546  1.00  3.96           C  
ATOM    480  C   GLY A  35      -3.683  24.250   3.767  1.00  3.96           C  
ATOM    481  O   GLY A  35      -4.877  24.424   3.524  1.00  3.96           O  
ATOM    482  H   GLY A  35      -1.890  25.624   1.558  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      -2.082  25.505   4.454  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      -3.200  26.304   3.375  1.00  3.96           H  
ATOM    485  N   VAL A  36      -3.205  23.103   4.238  1.00  4.64           N  
ATOM    486  CA  VAL A  36      -4.099  21.969   4.458  1.00  4.64           C  
ATOM    487  C   VAL A  36      -5.183  22.371   5.459  1.00  4.64           C  
ATOM    488  O   VAL A  36      -4.892  22.901   6.530  1.00  4.64           O  
ATOM    489  CB  VAL A  36      -3.316  20.752   5.000  1.00  4.64           C  
ATOM    490  CG1 VAL A  36      -4.289  19.635   5.358  1.00  4.64           C  
ATOM    491  CG2 VAL A  36      -2.298  20.278   3.953  1.00  4.64           C  
ATOM    492  H   VAL A  36      -2.198  23.034   4.385  1.00  4.64           H  
ATOM    493  HA  VAL A  36      -4.568  21.698   3.513  1.00  4.64           H  
ATOM    494  HB  VAL A  36      -2.792  21.040   5.911  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36      -3.746  18.793   5.751  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36      -4.995  19.987   6.112  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36      -4.835  19.329   4.466  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36      -1.738  19.430   4.340  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36      -2.820  19.984   3.044  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36      -1.601  21.093   3.728  1.00  4.64           H  
ATOM    501  N   LYS A  37      -6.439  22.130   5.081  1.00  5.31           N  
ATOM    502  CA  LYS A  37      -7.589  22.512   5.892  1.00  5.31           C  
ATOM    503  C   LYS A  37      -7.842  21.654   7.121  1.00  5.31           C  
ATOM    504  O   LYS A  37      -7.845  20.426   7.053  1.00  5.31           O  
ATOM    505  CB  LYS A  37      -8.860  22.515   5.034  1.00  5.31           C  
ATOM    506  CG  LYS A  37     -10.122  22.960   5.788  1.00  5.31           C  
ATOM    507  CD  LYS A  37     -11.333  23.059   4.883  1.00  5.31           C  
ATOM    508  CE  LYS A  37     -12.558  23.507   5.671  1.00  5.31           C  
ATOM    509  NZ  LYS A  37     -13.769  23.620   4.805  1.00  5.31           N  
ATOM    510  H   LYS A  37      -6.594  21.689   4.189  1.00  5.31           H  
ATOM    511  HA  LYS A  37      -7.419  23.530   6.240  1.00  5.31           H  
ATOM    512 1HB  LYS A  37      -8.723  23.182   4.183  1.00  5.31           H  
ATOM    513 2HB  LYS A  37      -9.037  21.514   4.644  1.00  5.31           H  
ATOM    514 1HG  LYS A  37     -10.353  22.226   6.558  1.00  5.31           H  
ATOM    515 2HG  LYS A  37      -9.950  23.919   6.273  1.00  5.31           H  
ATOM    516 1HD  LYS A  37     -11.138  23.776   4.085  1.00  5.31           H  
ATOM    517 2HD  LYS A  37     -11.534  22.086   4.438  1.00  5.31           H  
ATOM    518 1HE  LYS A  37     -12.753  22.785   6.464  1.00  5.31           H  
ATOM    519 2HE  LYS A  37     -12.355  24.477   6.123  1.00  5.31           H  
ATOM    520 1HZ  LYS A  37     -14.556  23.919   5.362  1.00  5.31           H  
ATOM    521 2HZ  LYS A  37     -13.598  24.296   4.074  1.00  5.31           H  
ATOM    522 3HZ  LYS A  37     -13.972  22.721   4.391  1.00  5.31           H  
ATOM    523  N   VAL A  38      -8.138  22.334   8.223  1.00  5.93           N  
ATOM    524  CA  VAL A  38      -8.568  21.700   9.459  1.00  5.93           C  
ATOM    525  C   VAL A  38     -10.086  21.824   9.494  1.00  5.93           C  
ATOM    526  O   VAL A  38     -10.624  22.898   9.228  1.00  5.93           O  
ATOM    527  CB  VAL A  38      -7.931  22.375  10.682  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      -8.445  21.724  11.969  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      -6.417  22.258  10.572  1.00  5.93           C  
ATOM    530  H   VAL A  38      -8.074  23.341   8.195  1.00  5.93           H  
ATOM    531  HA  VAL A  38      -8.288  20.647   9.444  1.00  5.93           H  
ATOM    532  HB  VAL A  38      -8.218  23.426  10.706  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      -7.992  22.214  12.829  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      -9.517  21.821  12.030  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      -8.179  20.668  11.973  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      -5.950  22.741  11.428  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      -6.136  21.205  10.550  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      -6.077  22.741   9.652  1.00  5.93           H  
ATOM    539  N   ALA A  39     -10.776  20.724   9.767  1.00  6.52           N  
ATOM    540  CA  ALA A  39     -12.236  20.718   9.738  1.00  6.52           C  
ATOM    541  C   ALA A  39     -12.856  20.036  10.959  1.00  6.52           C  
ATOM    542  O   ALA A  39     -13.107  18.835  10.911  1.00  6.52           O  
ATOM    543  CB  ALA A  39     -12.714  20.015   8.480  1.00  6.52           C  
ATOM    544  H   ALA A  39     -10.276  19.873   9.981  1.00  6.52           H  
ATOM    545  HA  ALA A  39     -12.583  21.748   9.695  1.00  6.52           H  
ATOM    546 1HB  ALA A  39     -13.804  20.046   8.442  1.00  6.52           H  
ATOM    547 2HB  ALA A  39     -12.304  20.518   7.605  1.00  6.52           H  
ATOM    548 3HB  ALA A  39     -12.381  18.979   8.491  1.00  6.52           H  
ATOM    549  N   PRO A  40     -13.044  20.748  12.087  1.00  7.10           N  
ATOM    550  CA  PRO A  40     -13.608  20.234  13.324  1.00  7.10           C  
ATOM    551  C   PRO A  40     -14.991  19.681  13.014  1.00  7.10           C  
ATOM    552  O   PRO A  40     -15.690  20.226  12.158  1.00  7.10           O  
ATOM    553  CB  PRO A  40     -13.682  21.485  14.214  1.00  7.10           C  
ATOM    554  CG  PRO A  40     -12.621  22.409  13.652  1.00  7.10           C  
ATOM    555  CD  PRO A  40     -12.671  22.175  12.155  1.00  7.10           C  
ATOM    556  HA  PRO A  40     -12.949  19.462  13.744  1.00  7.10           H  
ATOM    557 1HB  PRO A  40     -14.695  21.915  14.172  1.00  7.10           H  
ATOM    558 2HB  PRO A  40     -13.497  21.210  15.264  1.00  7.10           H  
ATOM    559 1HG  PRO A  40     -12.835  23.453  13.928  1.00  7.10           H  
ATOM    560 2HG  PRO A  40     -11.638  22.164  14.081  1.00  7.10           H  
ATOM    561 1HD  PRO A  40     -13.452  22.795  11.694  1.00  7.10           H  
ATOM    562 2HD  PRO A  40     -11.697  22.373  11.734  1.00  7.10           H  
ATOM    563  N   THR A  41     -15.397  18.624  13.715  1.00  7.62           N  
ATOM    564  CA  THR A  41     -16.697  18.013  13.442  1.00  7.62           C  
ATOM    565  C   THR A  41     -17.652  18.078  14.642  1.00  7.62           C  
ATOM    566  O   THR A  41     -18.433  19.010  14.763  1.00  7.62           O  
ATOM    567  CB  THR A  41     -16.519  16.542  12.995  1.00  7.62           C  
ATOM    568  OG1 THR A  41     -15.813  15.813  14.010  1.00  7.62           O  
ATOM    569  CG2 THR A  41     -15.720  16.491  11.700  1.00  7.62           C  
ATOM    570  H   THR A  41     -14.787  18.224  14.412  1.00  7.62           H  
ATOM    571  HA  THR A  41     -17.165  18.557  12.621  1.00  7.62           H  
ATOM    572  HB  THR A  41     -17.498  16.087  12.838  1.00  7.62           H  
ATOM    573  HG1 THR A  41     -15.621  14.922  13.684  1.00  7.62           H  
ATOM    574 1HG2 THR A  41     -15.597  15.456  11.389  1.00  7.62           H  
ATOM    575 2HG2 THR A  41     -16.249  17.045  10.923  1.00  7.62           H  
ATOM    576 3HG2 THR A  41     -14.739  16.940  11.854  1.00  7.62           H  
ATOM    577  N   LYS A  42     -17.575  17.085  15.529  1.00  7.99           N  
ATOM    578  CA  LYS A  42     -18.484  16.977  16.676  1.00  7.99           C  
ATOM    579  C   LYS A  42     -18.011  17.739  17.912  1.00  7.99           C  
ATOM    580  O   LYS A  42     -18.667  17.724  18.951  1.00  7.99           O  
ATOM    581  CB  LYS A  42     -18.689  15.507  17.037  1.00  7.99           C  
ATOM    582  CG  LYS A  42     -19.410  14.693  15.967  1.00  7.99           C  
ATOM    583  CD  LYS A  42     -19.597  13.242  16.404  1.00  7.99           C  
ATOM    584  CE  LYS A  42     -20.327  12.428  15.342  1.00  7.99           C  
ATOM    585  NZ  LYS A  42     -20.487  11.004  15.750  1.00  7.99           N  
ATOM    586  H   LYS A  42     -16.880  16.373  15.358  1.00  7.99           H  
ATOM    587  HA  LYS A  42     -19.447  17.397  16.384  1.00  7.99           H  
ATOM    588 1HB  LYS A  42     -17.720  15.041  17.220  1.00  7.99           H  
ATOM    589 2HB  LYS A  42     -19.265  15.439  17.959  1.00  7.99           H  
ATOM    590 1HG  LYS A  42     -20.387  15.136  15.772  1.00  7.99           H  
ATOM    591 2HG  LYS A  42     -18.829  14.716  15.045  1.00  7.99           H  
ATOM    592 1HD  LYS A  42     -18.621  12.791  16.588  1.00  7.99           H  
ATOM    593 2HD  LYS A  42     -20.172  13.212  17.329  1.00  7.99           H  
ATOM    594 1HE  LYS A  42     -21.311  12.860  15.175  1.00  7.99           H  
ATOM    595 2HE  LYS A  42     -19.761  12.466  14.411  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42     -20.973  10.498  15.024  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42     -19.577  10.591  15.897  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42     -21.020  10.958  16.607  1.00  7.99           H  
ATOM    599  N   ASP A  43     -16.846  18.357  17.811  1.00  8.18           N  
ATOM    600  CA  ASP A  43     -16.234  19.104  18.905  1.00  8.18           C  
ATOM    601  C   ASP A  43     -17.067  20.314  19.338  1.00  8.18           C  
ATOM    602  O   ASP A  43     -17.775  20.930  18.539  1.00  8.18           O  
ATOM    603  CB  ASP A  43     -14.838  19.597  18.525  1.00  8.18           C  
ATOM    604  CG  ASP A  43     -14.006  20.018  19.748  1.00  8.18           C  
ATOM    605  OD1 ASP A  43     -13.388  19.170  20.346  1.00  8.18           O  
ATOM    606  OD2 ASP A  43     -14.035  21.191  20.106  1.00  8.18           O  
ATOM    607  H   ASP A  43     -16.376  18.316  16.922  1.00  8.18           H  
ATOM    608  HA  ASP A  43     -16.143  18.435  19.762  1.00  8.18           H  
ATOM    609 1HB  ASP A  43     -14.307  18.807  17.993  1.00  8.18           H  
ATOM    610 2HB  ASP A  43     -14.926  20.448  17.847  1.00  8.18           H  
ATOM    611  N   ASP A  44     -16.878  20.719  20.595  1.00  8.25           N  
ATOM    612  CA  ASP A  44     -17.517  21.902  21.181  1.00  8.25           C  
ATOM    613  C   ASP A  44     -17.199  23.186  20.406  1.00  8.25           C  
ATOM    614  O   ASP A  44     -17.969  24.147  20.434  1.00  8.25           O  
ATOM    615  CB  ASP A  44     -17.031  22.102  22.619  1.00  8.25           C  
ATOM    616  CG  ASP A  44     -17.562  21.082  23.617  1.00  8.25           C  
ATOM    617  OD1 ASP A  44     -18.476  20.364  23.295  1.00  8.25           O  
ATOM    618  OD2 ASP A  44     -17.036  21.031  24.703  1.00  8.25           O  
ATOM    619  H   ASP A  44     -16.257  20.173  21.180  1.00  8.25           H  
ATOM    620  HA  ASP A  44     -18.596  21.750  21.176  1.00  8.25           H  
ATOM    621 1HB  ASP A  44     -15.938  22.057  22.627  1.00  8.25           H  
ATOM    622 2HB  ASP A  44     -17.313  23.099  22.955  1.00  8.25           H  
ATOM    623  N   LYS A  45     -16.069  23.188  19.700  1.00  8.26           N  
ATOM    624  CA  LYS A  45     -15.601  24.335  18.939  1.00  8.26           C  
ATOM    625  C   LYS A  45     -16.217  24.483  17.541  1.00  8.26           C  
ATOM    626  O   LYS A  45     -15.813  25.385  16.803  1.00  8.26           O  
ATOM    627  CB  LYS A  45     -14.077  24.291  18.817  1.00  8.26           C  
ATOM    628  CG  LYS A  45     -13.342  24.435  20.155  1.00  8.26           C  
ATOM    629  CD  LYS A  45     -11.826  24.505  19.979  1.00  8.26           C  
ATOM    630  CE  LYS A  45     -11.246  23.167  19.509  1.00  8.26           C  
ATOM    631  NZ  LYS A  45     -11.464  22.082  20.510  1.00  8.26           N  
ATOM    632  H   LYS A  45     -15.461  22.361  19.735  1.00  8.26           H  
ATOM    633  HA  LYS A  45     -15.866  25.231  19.499  1.00  8.26           H  
ATOM    634 1HB  LYS A  45     -13.782  23.332  18.382  1.00  8.26           H  
ATOM    635 2HB  LYS A  45     -13.736  25.079  18.149  1.00  8.26           H  
ATOM    636 1HG  LYS A  45     -13.688  25.334  20.661  1.00  8.26           H  
ATOM    637 2HG  LYS A  45     -13.582  23.573  20.783  1.00  8.26           H  
ATOM    638 1HD  LYS A  45     -11.581  25.275  19.248  1.00  8.26           H  
ATOM    639 2HD  LYS A  45     -11.366  24.771  20.930  1.00  8.26           H  
ATOM    640 1HE  LYS A  45     -11.717  22.876  18.571  1.00  8.26           H  
ATOM    641 2HE  LYS A  45     -10.175  23.286  19.347  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45     -11.078  21.215  20.173  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45     -11.039  22.318  21.387  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45     -12.477  21.953  20.641  1.00  8.26           H  
ATOM    645  N   GLU A  46     -17.168  23.620  17.144  1.00  8.27           N  
ATOM    646  CA  GLU A  46     -17.766  23.787  15.814  1.00  8.27           C  
ATOM    647  C   GLU A  46     -18.181  25.245  15.646  1.00  8.27           C  
ATOM    648  O   GLU A  46     -18.880  25.800  16.493  1.00  8.27           O  
ATOM    649  CB  GLU A  46     -19.012  22.901  15.625  1.00  8.27           C  
ATOM    650  CG  GLU A  46     -19.651  23.002  14.207  1.00  8.27           C  
ATOM    651  CD  GLU A  46     -20.907  22.137  14.007  1.00  8.27           C  
ATOM    652  OE1 GLU A  46     -21.372  21.542  14.949  1.00  8.27           O  
ATOM    653  OE2 GLU A  46     -21.391  22.086  12.894  1.00  8.27           O  
ATOM    654  H   GLU A  46     -17.468  22.854  17.751  1.00  8.27           H  
ATOM    655  HA  GLU A  46     -17.026  23.538  15.054  1.00  8.27           H  
ATOM    656 1HB  GLU A  46     -18.746  21.854  15.805  1.00  8.27           H  
ATOM    657 2HB  GLU A  46     -19.770  23.180  16.356  1.00  8.27           H  
ATOM    658 1HG  GLU A  46     -19.923  24.043  14.020  1.00  8.27           H  
ATOM    659 2HG  GLU A  46     -18.902  22.717  13.469  1.00  8.27           H  
ATOM    660  N   ASP A  47     -17.761  25.852  14.538  1.00  8.34           N  
ATOM    661  CA  ASP A  47     -18.033  27.258  14.265  1.00  8.34           C  
ATOM    662  C   ASP A  47     -19.540  27.549  14.176  1.00  8.34           C  
ATOM    663  O   ASP A  47     -20.206  27.073  13.249  1.00  8.34           O  
ATOM    664  CB  ASP A  47     -17.310  27.681  12.977  1.00  8.34           C  
ATOM    665  CG  ASP A  47     -17.396  29.191  12.617  1.00  8.34           C  
ATOM    666  OD1 ASP A  47     -18.359  29.857  12.970  1.00  8.34           O  
ATOM    667  OD2 ASP A  47     -16.474  29.655  11.983  1.00  8.34           O  
ATOM    668  H   ASP A  47     -17.199  25.325  13.886  1.00  8.34           H  
ATOM    669  HA  ASP A  47     -17.563  27.824  15.056  1.00  8.34           H  
ATOM    670 1HB  ASP A  47     -16.254  27.419  13.066  1.00  8.34           H  
ATOM    671 2HB  ASP A  47     -17.700  27.115  12.153  1.00  8.34           H  
ATOM    672  N   PRO A  48     -20.102  28.377  15.083  1.00  8.47           N  
ATOM    673  CA  PRO A  48     -21.497  28.753  15.138  1.00  8.47           C  
ATOM    674  C   PRO A  48     -22.030  29.253  13.808  1.00  8.47           C  
ATOM    675  O   PRO A  48     -23.213  29.094  13.532  1.00  8.47           O  
ATOM    676  CB  PRO A  48     -21.505  29.880  16.176  1.00  8.47           C  
ATOM    677  CG  PRO A  48     -20.356  29.558  17.082  1.00  8.47           C  
ATOM    678  CD  PRO A  48     -19.290  28.997  16.167  1.00  8.47           C  
ATOM    679  HA  PRO A  48     -22.081  27.896  15.496  1.00  8.47           H  
ATOM    680 1HB  PRO A  48     -21.394  30.854  15.668  1.00  8.47           H  
ATOM    681 2HB  PRO A  48     -22.470  29.898  16.700  1.00  8.47           H  
ATOM    682 1HG  PRO A  48     -20.027  30.461  17.615  1.00  8.47           H  
ATOM    683 2HG  PRO A  48     -20.673  28.832  17.847  1.00  8.47           H  
ATOM    684 1HD  PRO A  48     -18.644  29.795  15.761  1.00  8.47           H  
ATOM    685 2HD  PRO A  48     -18.739  28.247  16.750  1.00  8.47           H  
ATOM    686  N   GLU A  49     -21.192  29.851  12.958  1.00  8.70           N  
ATOM    687  CA  GLU A  49     -21.721  30.354  11.695  1.00  8.70           C  
ATOM    688  C   GLU A  49     -22.125  29.203  10.775  1.00  8.70           C  
ATOM    689  O   GLU A  49     -23.073  29.309  10.003  1.00  8.70           O  
ATOM    690  CB  GLU A  49     -20.729  31.283  11.005  1.00  8.70           C  
ATOM    691  CG  GLU A  49     -20.486  32.603  11.764  1.00  8.70           C  
ATOM    692  CD  GLU A  49     -21.740  33.448  11.953  1.00  8.70           C  
ATOM    693  OE1 GLU A  49     -22.414  33.713  10.990  1.00  8.70           O  
ATOM    694  OE2 GLU A  49     -22.027  33.818  13.080  1.00  8.70           O  
ATOM    695  H   GLU A  49     -20.185  29.941  13.154  1.00  8.70           H  
ATOM    696  HA  GLU A  49     -22.618  30.932  11.909  1.00  8.70           H  
ATOM    697 1HB  GLU A  49     -19.769  30.772  10.898  1.00  8.70           H  
ATOM    698 2HB  GLU A  49     -21.087  31.524  10.006  1.00  8.70           H  
ATOM    699 1HG  GLU A  49     -20.076  32.357  12.746  1.00  8.70           H  
ATOM    700 2HG  GLU A  49     -19.738  33.183  11.226  1.00  8.70           H  
ATOM    701  N   LEU A  50     -21.418  28.076  10.868  1.00  8.99           N  
ATOM    702  CA  LEU A  50     -21.700  26.927  10.011  1.00  8.99           C  
ATOM    703  C   LEU A  50     -23.013  26.312  10.450  1.00  8.99           C  
ATOM    704  O   LEU A  50     -23.724  25.669   9.674  1.00  8.99           O  
ATOM    705  CB  LEU A  50     -20.593  25.884  10.130  1.00  8.99           C  
ATOM    706  CG  LEU A  50     -19.229  26.316   9.620  1.00  8.99           C  
ATOM    707  CD1 LEU A  50     -18.223  25.227   9.942  1.00  8.99           C  
ATOM    708  CD2 LEU A  50     -19.302  26.586   8.129  1.00  8.99           C  
ATOM    709  H   LEU A  50     -20.688  27.998  11.573  1.00  8.99           H  
ATOM    710  HA  LEU A  50     -21.790  27.260   8.978  1.00  8.99           H  
ATOM    711 1HB  LEU A  50     -20.487  25.608  11.180  1.00  8.99           H  
ATOM    712 2HB  LEU A  50     -20.892  24.996   9.576  1.00  8.99           H  
ATOM    713  HG  LEU A  50     -18.924  27.228  10.136  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50     -17.236  25.530   9.599  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50     -18.202  25.063  11.019  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50     -18.516  24.305   9.443  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50     -18.321  26.899   7.768  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50     -19.606  25.677   7.608  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50     -20.029  27.375   7.938  1.00  8.99           H  
ATOM    720  N   MET A  51     -23.332  26.544  11.715  1.00  9.30           N  
ATOM    721  CA  MET A  51     -24.533  26.040  12.353  1.00  9.30           C  
ATOM    722  C   MET A  51     -25.774  26.929  12.085  1.00  9.30           C  
ATOM    723  O   MET A  51     -26.868  26.625  12.567  1.00  9.30           O  
ATOM    724  CB  MET A  51     -24.261  25.941  13.851  1.00  9.30           C  
ATOM    725  CG  MET A  51     -23.148  24.952  14.200  1.00  9.30           C  
ATOM    726  SD  MET A  51     -22.690  24.970  15.944  1.00  9.30           S  
ATOM    727  CE  MET A  51     -24.104  24.164  16.666  1.00  9.30           C  
ATOM    728  H   MET A  51     -22.652  27.065  12.277  1.00  9.30           H  
ATOM    729  HA  MET A  51     -24.741  25.047  11.955  1.00  9.30           H  
ATOM    730 1HB  MET A  51     -23.998  26.908  14.241  1.00  9.30           H  
ATOM    731 2HB  MET A  51     -25.166  25.620  14.362  1.00  9.30           H  
ATOM    732 1HG  MET A  51     -23.452  23.940  13.933  1.00  9.30           H  
ATOM    733 2HG  MET A  51     -22.257  25.199  13.617  1.00  9.30           H  
ATOM    734 1HE  MET A  51     -23.973  24.099  17.746  1.00  9.30           H  
ATOM    735 2HE  MET A  51     -25.005  24.734  16.441  1.00  9.30           H  
ATOM    736 3HE  MET A  51     -24.194  23.157  16.250  1.00  9.30           H  
ATOM    737  N   LYS A  52     -25.601  28.032  11.334  1.00  9.58           N  
ATOM    738  CA  LYS A  52     -26.682  28.977  11.038  1.00  9.58           C  
ATOM    739  C   LYS A  52     -27.201  28.933   9.605  1.00  9.58           C  
ATOM    740  O   LYS A  52     -26.516  28.511   8.676  1.00  9.58           O  
ATOM    741  CB  LYS A  52     -26.240  30.422  11.302  1.00  9.58           C  
ATOM    742  CG  LYS A  52     -25.989  30.797  12.740  1.00  9.58           C  
ATOM    743  CD  LYS A  52     -25.486  32.236  12.819  1.00  9.58           C  
ATOM    744  CE  LYS A  52     -25.217  32.674  14.237  1.00  9.58           C  
ATOM    745  NZ  LYS A  52     -24.634  34.053  14.279  1.00  9.58           N  
ATOM    746  H   LYS A  52     -24.683  28.247  10.943  1.00  9.58           H  
ATOM    747  HA  LYS A  52     -27.517  28.747  11.695  1.00  9.58           H  
ATOM    748 1HB  LYS A  52     -25.316  30.615  10.753  1.00  9.58           H  
ATOM    749 2HB  LYS A  52     -26.994  31.106  10.910  1.00  9.58           H  
ATOM    750 1HG  LYS A  52     -26.920  30.717  13.302  1.00  9.58           H  
ATOM    751 2HG  LYS A  52     -25.275  30.136  13.175  1.00  9.58           H  
ATOM    752 1HD  LYS A  52     -24.565  32.333  12.240  1.00  9.58           H  
ATOM    753 2HD  LYS A  52     -26.233  32.898  12.386  1.00  9.58           H  
ATOM    754 1HE  LYS A  52     -26.155  32.667  14.792  1.00  9.58           H  
ATOM    755 2HE  LYS A  52     -24.518  31.979  14.706  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52     -24.466  34.325  15.229  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52     -23.732  34.046  13.759  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52     -25.267  34.705  13.848  1.00  9.58           H  
ATOM    759  N   CYS A  53     -28.420  29.434   9.447  1.00  9.84           N  
ATOM    760  CA  CYS A  53     -29.012  29.662   8.135  1.00  9.84           C  
ATOM    761  C   CYS A  53     -28.258  30.834   7.499  1.00  9.84           C  
ATOM    762  O   CYS A  53     -27.629  31.600   8.233  1.00  9.84           O  
ATOM    763  CB  CYS A  53     -30.505  29.912   8.271  1.00  9.84           C  
ATOM    764  SG  CYS A  53     -30.960  31.476   8.970  1.00  9.84           S  
ATOM    765  H   CYS A  53     -28.942  29.704  10.264  1.00  9.84           H  
ATOM    766  HA  CYS A  53     -28.865  28.771   7.525  1.00  9.84           H  
ATOM    767 1HB  CYS A  53     -30.994  29.819   7.320  1.00  9.84           H  
ATOM    768 2HB  CYS A  53     -30.924  29.135   8.908  1.00  9.84           H  
ATOM    769  N   PRO A  54     -28.304  31.071   6.172  1.00 10.09           N  
ATOM    770  CA  PRO A  54     -29.290  30.835   5.101  1.00 10.09           C  
ATOM    771  C   PRO A  54     -29.966  29.492   4.966  1.00 10.09           C  
ATOM    772  O   PRO A  54     -29.379  28.444   5.201  1.00 10.09           O  
ATOM    773  CB  PRO A  54     -28.448  31.102   3.847  1.00 10.09           C  
ATOM    774  CG  PRO A  54     -27.426  32.103   4.289  1.00 10.09           C  
ATOM    775  CD  PRO A  54     -27.065  31.683   5.673  1.00 10.09           C  
ATOM    776  HA  PRO A  54     -30.064  31.613   5.193  1.00 10.09           H  
ATOM    777 1HB  PRO A  54     -28.000  30.162   3.493  1.00 10.09           H  
ATOM    778 2HB  PRO A  54     -29.088  31.475   3.032  1.00 10.09           H  
ATOM    779 1HG  PRO A  54     -26.560  32.091   3.608  1.00 10.09           H  
ATOM    780 2HG  PRO A  54     -27.843  33.120   4.252  1.00 10.09           H  
ATOM    781 1HD  PRO A  54     -26.260  30.934   5.662  1.00 10.09           H  
ATOM    782 2HD  PRO A  54     -26.801  32.557   6.284  1.00 10.09           H  
ATOM    783  N   VAL A  55     -31.246  29.642   4.591  1.00 10.31           N  
ATOM    784  CA  VAL A  55     -32.398  28.739   4.415  1.00 10.31           C  
ATOM    785  C   VAL A  55     -33.644  29.503   4.891  1.00 10.31           C  
ATOM    786  O   VAL A  55     -33.927  29.529   6.088  1.00 10.31           O  
ATOM    787  CB  VAL A  55     -32.342  27.379   5.145  1.00 10.31           C  
ATOM    788  CG1 VAL A  55     -33.720  26.752   5.042  1.00 10.31           C  
ATOM    789  CG2 VAL A  55     -31.432  26.361   4.407  1.00 10.31           C  
ATOM    790  H   VAL A  55     -31.487  30.608   4.418  1.00 10.31           H  
ATOM    791  HA  VAL A  55     -32.475  28.476   3.367  1.00 10.31           H  
ATOM    792  HB  VAL A  55     -32.049  27.518   6.187  1.00 10.31           H  
ATOM    793 1HG1 VAL A  55     -33.716  25.782   5.535  1.00 10.31           H  
ATOM    794 2HG1 VAL A  55     -34.456  27.403   5.523  1.00 10.31           H  
ATOM    795 3HG1 VAL A  55     -33.983  26.626   3.992  1.00 10.31           H  
ATOM    796 1HG2 VAL A  55     -31.485  25.408   4.928  1.00 10.31           H  
ATOM    797 2HG2 VAL A  55     -31.802  26.239   3.390  1.00 10.31           H  
ATOM    798 3HG2 VAL A  55     -30.420  26.647   4.353  1.00 10.31           H  
ATOM    799  N   PRO A  56     -34.401  30.127   3.974  1.00 10.39           N  
ATOM    800  CA  PRO A  56     -35.558  30.955   4.249  1.00 10.39           C  
ATOM    801  C   PRO A  56     -36.553  30.250   5.146  1.00 10.39           C  
ATOM    802  O   PRO A  56     -36.805  29.052   5.015  1.00 10.39           O  
ATOM    803  CB  PRO A  56     -36.134  31.188   2.848  1.00 10.39           C  
ATOM    804  CG  PRO A  56     -34.936  31.122   1.939  1.00 10.39           C  
ATOM    805  CD  PRO A  56     -34.070  30.031   2.530  1.00 10.39           C  
ATOM    806  HA  PRO A  56     -35.228  31.900   4.707  1.00 10.39           H  
ATOM    807 1HB  PRO A  56     -36.889  30.421   2.620  1.00 10.39           H  
ATOM    808 2HB  PRO A  56     -36.647  32.161   2.809  1.00 10.39           H  
ATOM    809 1HG  PRO A  56     -35.254  30.907   0.907  1.00 10.39           H  
ATOM    810 2HG  PRO A  56     -34.430  32.099   1.917  1.00 10.39           H  
ATOM    811 1HD  PRO A  56     -34.357  29.047   2.125  1.00 10.39           H  
ATOM    812 2HD  PRO A  56     -33.021  30.294   2.330  1.00 10.39           H  
ATOM    813  N   GLY A  57     -37.116  31.030   6.061  1.00 10.28           N  
ATOM    814  CA  GLY A  57     -38.047  30.563   7.077  1.00 10.28           C  
ATOM    815  C   GLY A  57     -37.315  30.458   8.413  1.00 10.28           C  
ATOM    816  O   GLY A  57     -37.936  30.444   9.477  1.00 10.28           O  
ATOM    817  H   GLY A  57     -36.861  32.007   6.081  1.00 10.28           H  
ATOM    818 1HA  GLY A  57     -38.881  31.259   7.162  1.00 10.28           H  
ATOM    819 2HA  GLY A  57     -38.451  29.592   6.795  1.00 10.28           H  
ATOM    820  N   CYS A  58     -35.985  30.435   8.346  1.00  9.99           N  
ATOM    821  CA  CYS A  58     -35.134  30.393   9.520  1.00  9.99           C  
ATOM    822  C   CYS A  58     -35.040  31.723  10.214  1.00  9.99           C  
ATOM    823  O   CYS A  58     -35.383  32.768   9.655  1.00  9.99           O  
ATOM    824  CB  CYS A  58     -33.703  30.097   9.152  1.00  9.99           C  
ATOM    825  SG  CYS A  58     -32.887  31.554   8.335  1.00  9.99           S  
ATOM    826  H   CYS A  58     -35.524  30.395   7.436  1.00  9.99           H  
ATOM    827  HA  CYS A  58     -35.519  29.647  10.214  1.00  9.99           H  
ATOM    828 1HB  CYS A  58     -33.140  29.848  10.050  1.00  9.99           H  
ATOM    829 2HB  CYS A  58     -33.657  29.243   8.482  1.00  9.99           H  
ATOM    830  N   VAL A  59     -34.504  31.676  11.422  1.00  9.59           N  
ATOM    831  CA  VAL A  59     -34.140  32.870  12.147  1.00  9.59           C  
ATOM    832  C   VAL A  59     -32.629  32.814  12.325  1.00  9.59           C  
ATOM    833  O   VAL A  59     -32.113  31.838  12.868  1.00  9.59           O  
ATOM    834  CB  VAL A  59     -34.838  32.929  13.512  1.00  9.59           C  
ATOM    835  CG1 VAL A  59     -34.401  34.180  14.256  1.00  9.59           C  
ATOM    836  CG2 VAL A  59     -36.344  32.919  13.307  1.00  9.59           C  
ATOM    837  H   VAL A  59     -34.302  30.778  11.830  1.00  9.59           H  
ATOM    838  HA  VAL A  59     -34.405  33.751  11.561  1.00  9.59           H  
ATOM    839  HB  VAL A  59     -34.545  32.066  14.108  1.00  9.59           H  
ATOM    840 1HG1 VAL A  59     -34.890  34.217  15.230  1.00  9.59           H  
ATOM    841 2HG1 VAL A  59     -33.319  34.162  14.394  1.00  9.59           H  
ATOM    842 3HG1 VAL A  59     -34.679  35.059  13.675  1.00  9.59           H  
ATOM    843 1HG2 VAL A  59     -36.844  32.957  14.274  1.00  9.59           H  
ATOM    844 2HG2 VAL A  59     -36.633  33.785  12.712  1.00  9.59           H  
ATOM    845 3HG2 VAL A  59     -36.639  32.008  12.783  1.00  9.59           H  
ATOM    846  N   GLY A  60     -31.923  33.836  11.839  1.00  9.17           N  
ATOM    847  CA  GLY A  60     -30.456  33.909  11.900  1.00  9.17           C  
ATOM    848  C   GLY A  60     -29.802  32.630  12.430  1.00  9.17           C  
ATOM    849  O   GLY A  60     -28.922  32.684  13.297  1.00  9.17           O  
ATOM    850  H   GLY A  60     -32.427  34.591  11.400  1.00  9.17           H  
ATOM    851 1HA  GLY A  60     -30.070  34.121  10.901  1.00  9.17           H  
ATOM    852 2HA  GLY A  60     -30.166  34.748  12.529  1.00  9.17           H  
ENDMDL

REMARK ID 643926 DOMAINID 637506 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       4.657   4.458   4.285  1.00  2.99           N  
ATOM      2  CA  ASP A   1       5.100   4.488   2.898  1.00  2.99           C  
ATOM      3  C   ASP A   1       4.324   5.557   2.136  1.00  2.99           C  
ATOM      4  O   ASP A   1       3.377   6.149   2.655  1.00  2.99           O  
ATOM      5  CB  ASP A   1       4.948   3.099   2.250  1.00  2.99           C  
ATOM      6  CG  ASP A   1       5.942   2.824   1.074  1.00  2.99           C  
ATOM      7  OD1 ASP A   1       6.458   3.770   0.504  1.00  2.99           O  
ATOM      8  OD2 ASP A   1       6.181   1.670   0.788  1.00  2.99           O  
ATOM      9 1H   ASP A   1       5.430   4.202   4.882  1.00  2.99           H  
ATOM     10 2H   ASP A   1       4.318   5.373   4.546  1.00  2.99           H  
ATOM     11 3H   ASP A   1       3.914   3.783   4.386  1.00  2.99           H  
ATOM     12  HA  ASP A   1       6.156   4.757   2.875  1.00  2.99           H  
ATOM     13 1HB  ASP A   1       5.081   2.328   3.008  1.00  2.99           H  
ATOM     14 2HB  ASP A   1       3.932   3.003   1.861  1.00  2.99           H  
ATOM     15  N   LEU A   2       4.760   5.828   0.920  1.00  2.79           N  
ATOM     16  CA  LEU A   2       4.145   6.857   0.085  1.00  2.79           C  
ATOM     17  C   LEU A   2       2.917   6.322  -0.655  1.00  2.79           C  
ATOM     18  O   LEU A   2       2.871   5.152  -1.028  1.00  2.79           O  
ATOM     19  CB  LEU A   2       5.189   7.383  -0.912  1.00  2.79           C  
ATOM     20  CG  LEU A   2       6.434   8.046  -0.256  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       7.451   8.417  -1.320  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       5.992   9.286   0.505  1.00  2.79           C  
ATOM     23  H   LEU A   2       5.543   5.277   0.564  1.00  2.79           H  
ATOM     24  HA  LEU A   2       3.829   7.677   0.726  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       5.537   6.549  -1.523  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       4.718   8.117  -1.566  1.00  2.79           H  
ATOM     27  HG  LEU A   2       6.902   7.337   0.429  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       8.323   8.876  -0.854  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       7.759   7.522  -1.865  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       7.001   9.110  -1.994  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       6.859   9.754   0.973  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       5.530   9.989  -0.189  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       5.270   9.005   1.273  1.00  2.79           H  
ATOM     34  N   LYS A   3       1.927   7.187  -0.872  1.00  2.62           N  
ATOM     35  CA  LYS A   3       0.729   6.816  -1.631  1.00  2.62           C  
ATOM     36  C   LYS A   3       0.134   8.007  -2.367  1.00  2.62           C  
ATOM     37  O   LYS A   3      -0.027   9.083  -1.793  1.00  2.62           O  
ATOM     38  CB  LYS A   3      -0.330   6.214  -0.705  1.00  2.62           C  
ATOM     39  CG  LYS A   3      -1.587   5.718  -1.418  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -2.555   5.052  -0.450  1.00  2.62           C  
ATOM     41  CE  LYS A   3      -3.822   4.602  -1.162  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -4.791   3.958  -0.225  1.00  2.62           N  
ATOM     43  H   LYS A   3       2.010   8.127  -0.514  1.00  2.62           H  
ATOM     44  HA  LYS A   3       1.009   6.070  -2.380  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       0.101   5.370  -0.163  1.00  2.62           H  
ATOM     46 2HB  LYS A   3      -0.635   6.956   0.031  1.00  2.62           H  
ATOM     47 1HG  LYS A   3      -2.095   6.562  -1.892  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -1.306   5.006  -2.194  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -2.074   4.187   0.013  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -2.823   5.760   0.334  1.00  2.62           H  
ATOM     51 1HE  LYS A   3      -4.296   5.468  -1.623  1.00  2.62           H  
ATOM     52 2HE  LYS A   3      -3.557   3.888  -1.943  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -5.616   3.675  -0.735  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -4.364   3.146   0.199  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -5.051   4.616   0.496  1.00  2.62           H  
ATOM     56  N   CYS A   4      -0.194   7.809  -3.636  1.00  2.50           N  
ATOM     57  CA  CYS A   4      -0.815   8.847  -4.451  1.00  2.50           C  
ATOM     58  C   CYS A   4      -2.296   9.050  -4.073  1.00  2.50           C  
ATOM     59  O   CYS A   4      -3.043   8.075  -4.082  1.00  2.50           O  
ATOM     60  CB  CYS A   4      -0.782   8.472  -5.923  1.00  2.50           C  
ATOM     61  SG  CYS A   4      -1.477   9.727  -6.978  1.00  2.50           S  
ATOM     62  H   CYS A   4      -0.003   6.907  -4.047  1.00  2.50           H  
ATOM     63  HA  CYS A   4      -0.225   9.747  -4.316  1.00  2.50           H  
ATOM     64 1HB  CYS A   4       0.224   8.268  -6.252  1.00  2.50           H  
ATOM     65 2HB  CYS A   4      -1.356   7.563  -6.075  1.00  2.50           H  
ATOM     66  HG  CYS A   4      -0.565  10.667  -6.692  1.00  2.50           H  
ATOM     67  N   PRO A   5      -2.753  10.273  -3.732  1.00  2.41           N  
ATOM     68  CA  PRO A   5      -4.130  10.615  -3.389  1.00  2.41           C  
ATOM     69  C   PRO A   5      -5.116  10.657  -4.572  1.00  2.41           C  
ATOM     70  O   PRO A   5      -6.326  10.731  -4.357  1.00  2.41           O  
ATOM     71  CB  PRO A   5      -3.968  12.003  -2.761  1.00  2.41           C  
ATOM     72  CG  PRO A   5      -2.746  12.578  -3.415  1.00  2.41           C  
ATOM     73  CD  PRO A   5      -1.824  11.404  -3.630  1.00  2.41           C  
ATOM     74  HA  PRO A   5      -4.486   9.896  -2.636  1.00  2.41           H  
ATOM     75 1HB  PRO A   5      -4.871  12.603  -2.946  1.00  2.41           H  
ATOM     76 2HB  PRO A   5      -3.864  11.908  -1.670  1.00  2.41           H  
ATOM     77 1HG  PRO A   5      -3.019  13.072  -4.364  1.00  2.41           H  
ATOM     78 2HG  PRO A   5      -2.299  13.351  -2.774  1.00  2.41           H  
ATOM     79 1HD  PRO A   5      -1.309  11.565  -4.564  1.00  2.41           H  
ATOM     80 2HD  PRO A   5      -1.136  11.270  -2.778  1.00  2.41           H  
ATOM     81  N   THR A   6      -4.618  10.660  -5.810  1.00  2.34           N  
ATOM     82  CA  THR A   6      -5.497  10.772  -6.978  1.00  2.34           C  
ATOM     83  C   THR A   6      -6.289   9.468  -7.237  1.00  2.34           C  
ATOM     84  O   THR A   6      -5.683   8.409  -7.383  1.00  2.34           O  
ATOM     85  CB  THR A   6      -4.677  11.167  -8.228  1.00  2.34           C  
ATOM     86  OG1 THR A   6      -4.084  12.455  -8.019  1.00  2.34           O  
ATOM     87  CG2 THR A   6      -5.508  11.171  -9.492  1.00  2.34           C  
ATOM     88  H   THR A   6      -3.622  10.584  -5.949  1.00  2.34           H  
ATOM     89  HA  THR A   6      -6.154  11.605  -6.793  1.00  2.34           H  
ATOM     90  HB  THR A   6      -3.892  10.454  -8.350  1.00  2.34           H  
ATOM     91  HG1 THR A   6      -4.774  13.124  -8.001  1.00  2.34           H  
ATOM     92 1HG2 THR A   6      -4.876  11.438 -10.340  1.00  2.34           H  
ATOM     93 2HG2 THR A   6      -5.916  10.187  -9.648  1.00  2.34           H  
ATOM     94 3HG2 THR A   6      -6.312  11.891  -9.402  1.00  2.34           H  
ATOM     95  N   PRO A   7      -7.645   9.516  -7.322  1.00  2.28           N  
ATOM     96  CA  PRO A   7      -8.563   8.393  -7.551  1.00  2.28           C  
ATOM     97  C   PRO A   7      -8.263   7.488  -8.743  1.00  2.28           C  
ATOM     98  O   PRO A   7      -8.592   6.304  -8.720  1.00  2.28           O  
ATOM     99  CB  PRO A   7      -9.896   9.110  -7.784  1.00  2.28           C  
ATOM    100  CG  PRO A   7      -9.797  10.368  -6.982  1.00  2.28           C  
ATOM    101  CD  PRO A   7      -8.364  10.805  -7.104  1.00  2.28           C  
ATOM    102  HA  PRO A   7      -8.608   7.791  -6.629  1.00  2.28           H  
ATOM    103 1HB  PRO A   7     -10.038   9.297  -8.861  1.00  2.28           H  
ATOM    104 2HB  PRO A   7     -10.728   8.465  -7.465  1.00  2.28           H  
ATOM    105 1HG  PRO A   7     -10.507  11.116  -7.366  1.00  2.28           H  
ATOM    106 2HG  PRO A   7     -10.084  10.167  -5.938  1.00  2.28           H  
ATOM    107 1HD  PRO A   7      -8.232  11.499  -7.946  1.00  2.28           H  
ATOM    108 2HD  PRO A   7      -8.106  11.247  -6.128  1.00  2.28           H  
ATOM    109  N   GLY A   8      -7.666   8.035  -9.795  1.00  2.23           N  
ATOM    110  CA  GLY A   8      -7.376   7.237 -10.979  1.00  2.23           C  
ATOM    111  C   GLY A   8      -6.026   6.529 -10.926  1.00  2.23           C  
ATOM    112  O   GLY A   8      -5.659   5.828 -11.880  1.00  2.23           O  
ATOM    113  H   GLY A   8      -7.409   9.007  -9.784  1.00  2.23           H  
ATOM    114 1HA  GLY A   8      -8.167   6.500 -11.115  1.00  2.23           H  
ATOM    115 2HA  GLY A   8      -7.402   7.887 -11.854  1.00  2.23           H  
ATOM    116  N   CYS A   9      -5.290   6.707  -9.830  1.00  2.16           N  
ATOM    117  CA  CYS A   9      -3.958   6.146  -9.722  1.00  2.16           C  
ATOM    118  C   CYS A   9      -3.889   4.889  -8.862  1.00  2.16           C  
ATOM    119  O   CYS A   9      -4.707   4.664  -7.974  1.00  2.16           O  
ATOM    120  CB  CYS A   9      -3.025   7.209  -9.214  1.00  2.16           C  
ATOM    121  SG  CYS A   9      -2.916   8.613 -10.366  1.00  2.16           S  
ATOM    122  H   CYS A   9      -5.643   7.264  -9.050  1.00  2.16           H  
ATOM    123  HA  CYS A   9      -3.622   5.885 -10.722  1.00  2.16           H  
ATOM    124 1HB  CYS A   9      -3.372   7.582  -8.249  1.00  2.16           H  
ATOM    125 2HB  CYS A   9      -2.039   6.787  -9.075  1.00  2.16           H  
ATOM    126  HG  CYS A   9      -1.903   9.211  -9.727  1.00  2.16           H  
ATOM    127  N   ASP A  10      -2.884   4.059  -9.138  1.00  2.10           N  
ATOM    128  CA  ASP A  10      -2.679   2.795  -8.433  1.00  2.10           C  
ATOM    129  C   ASP A  10      -1.899   2.857  -7.117  1.00  2.10           C  
ATOM    130  O   ASP A  10      -1.647   1.827  -6.497  1.00  2.10           O  
ATOM    131  CB  ASP A  10      -1.973   1.836  -9.386  1.00  2.10           C  
ATOM    132  CG  ASP A  10      -0.569   2.329  -9.819  1.00  2.10           C  
ATOM    133  OD1 ASP A  10      -0.106   3.368  -9.323  1.00  2.10           O  
ATOM    134  OD2 ASP A  10       0.002   1.690 -10.674  1.00  2.10           O  
ATOM    135  H   ASP A  10      -2.244   4.309  -9.876  1.00  2.10           H  
ATOM    136  HA  ASP A  10      -3.664   2.385  -8.209  1.00  2.10           H  
ATOM    137 1HB  ASP A  10      -1.866   0.866  -8.903  1.00  2.10           H  
ATOM    138 2HB  ASP A  10      -2.587   1.690 -10.277  1.00  2.10           H  
ATOM    139  N   GLY A  11      -1.510   4.052  -6.693  1.00  2.06           N  
ATOM    140  CA  GLY A  11      -0.776   4.211  -5.440  1.00  2.06           C  
ATOM    141  C   GLY A  11       0.715   3.831  -5.523  1.00  2.06           C  
ATOM    142  O   GLY A  11       1.378   3.740  -4.489  1.00  2.06           O  
ATOM    143  H   GLY A  11      -1.734   4.859  -7.252  1.00  2.06           H  
ATOM    144 1HA  GLY A  11      -0.867   5.245  -5.114  1.00  2.06           H  
ATOM    145 2HA  GLY A  11      -1.258   3.605  -4.675  1.00  2.06           H  
ATOM    146  N   SER A  12       1.239   3.628  -6.739  1.00  2.07           N  
ATOM    147  CA  SER A  12       2.627   3.211  -6.957  1.00  2.07           C  
ATOM    148  C   SER A  12       3.690   4.248  -6.582  1.00  2.07           C  
ATOM    149  O   SER A  12       3.389   5.389  -6.251  1.00  2.07           O  
ATOM    150  CB  SER A  12       2.805   2.786  -8.399  1.00  2.07           C  
ATOM    151  OG  SER A  12       2.620   3.865  -9.268  1.00  2.07           O  
ATOM    152  H   SER A  12       0.638   3.701  -7.570  1.00  2.07           H  
ATOM    153  HA  SER A  12       2.799   2.331  -6.336  1.00  2.07           H  
ATOM    154 1HB  SER A  12       3.799   2.376  -8.537  1.00  2.07           H  
ATOM    155 2HB  SER A  12       2.094   1.999  -8.638  1.00  2.07           H  
ATOM    156  HG  SER A  12       1.635   3.891  -9.414  1.00  2.07           H  
ATOM    157  N   GLY A  13       4.961   3.824  -6.661  1.00  2.14           N  
ATOM    158  CA  GLY A  13       6.161   4.595  -6.269  1.00  2.14           C  
ATOM    159  C   GLY A  13       6.374   5.979  -6.908  1.00  2.14           C  
ATOM    160  O   GLY A  13       7.232   6.724  -6.436  1.00  2.14           O  
ATOM    161  H   GLY A  13       5.110   2.878  -6.977  1.00  2.14           H  
ATOM    162 1HA  GLY A  13       6.142   4.720  -5.186  1.00  2.14           H  
ATOM    163 2HA  GLY A  13       7.038   3.985  -6.479  1.00  2.14           H  
ATOM    164  N   HIS A  14       5.604   6.306  -7.947  1.00  2.29           N  
ATOM    165  CA  HIS A  14       5.636   7.593  -8.660  1.00  2.29           C  
ATOM    166  C   HIS A  14       6.872   7.739  -9.524  1.00  2.29           C  
ATOM    167  O   HIS A  14       7.778   6.899  -9.519  1.00  2.29           O  
ATOM    168  CB  HIS A  14       5.624   8.801  -7.689  1.00  2.29           C  
ATOM    169  CG  HIS A  14       4.467   8.850  -6.777  1.00  2.29           C  
ATOM    170  ND1 HIS A  14       4.449   8.201  -5.560  1.00  2.29           N  
ATOM    171  CD2 HIS A  14       3.300   9.457  -6.894  1.00  2.29           C  
ATOM    172  CE1 HIS A  14       3.299   8.415  -4.974  1.00  2.29           C  
ATOM    173  NE2 HIS A  14       2.581   9.174  -5.762  1.00  2.29           N  
ATOM    174  H   HIS A  14       4.929   5.620  -8.247  1.00  2.29           H  
ATOM    175  HA  HIS A  14       4.765   7.671  -9.299  1.00  2.29           H  
ATOM    176 1HB  HIS A  14       6.535   8.862  -7.114  1.00  2.29           H  
ATOM    177 2HB  HIS A  14       5.586   9.719  -8.274  1.00  2.29           H  
ATOM    178  HD1 HIS A  14       5.200   7.662  -5.168  1.00  2.29           H  
ATOM    179  HD2 HIS A  14       2.895  10.073  -7.667  1.00  2.29           H  
ATOM    180  HE1 HIS A  14       3.083   7.983  -3.996  1.00  2.29           H  
ATOM    181  N   ILE A  15       6.939   8.833 -10.271  1.00  2.48           N  
ATOM    182  CA  ILE A  15       8.127   9.044 -11.057  1.00  2.48           C  
ATOM    183  C   ILE A  15       9.158   9.638 -10.142  1.00  2.48           C  
ATOM    184  O   ILE A  15       9.304  10.859 -10.060  1.00  2.48           O  
ATOM    185  CB  ILE A  15       7.848  10.002 -12.225  1.00  2.48           C  
ATOM    186  CG1 ILE A  15       6.742   9.395 -13.113  1.00  2.48           C  
ATOM    187  CG2 ILE A  15       9.144  10.286 -13.000  1.00  2.48           C  
ATOM    188  CD1 ILE A  15       6.199  10.328 -14.161  1.00  2.48           C  
ATOM    189  H   ILE A  15       6.180   9.509 -10.298  1.00  2.48           H  
ATOM    190  HA  ILE A  15       8.489   8.093 -11.440  1.00  2.48           H  
ATOM    191  HB  ILE A  15       7.456  10.941 -11.831  1.00  2.48           H  
ATOM    192 1HG1 ILE A  15       7.138   8.511 -13.610  1.00  2.48           H  
ATOM    193 2HG1 ILE A  15       5.923   9.098 -12.481  1.00  2.48           H  
ATOM    194 1HG2 ILE A  15       8.934  10.976 -13.817  1.00  2.48           H  
ATOM    195 2HG2 ILE A  15       9.879  10.731 -12.332  1.00  2.48           H  
ATOM    196 3HG2 ILE A  15       9.538   9.354 -13.403  1.00  2.48           H  
ATOM    197 1HD1 ILE A  15       5.420   9.819 -14.729  1.00  2.48           H  
ATOM    198 2HD1 ILE A  15       5.773  11.207 -13.681  1.00  2.48           H  
ATOM    199 3HD1 ILE A  15       6.998  10.633 -14.832  1.00  2.48           H  
ATOM    200  N   THR A  16       9.937   8.743  -9.535  1.00  2.69           N  
ATOM    201  CA  THR A  16      10.886   9.092  -8.482  1.00  2.69           C  
ATOM    202  C   THR A  16      11.988  10.006  -8.966  1.00  2.69           C  
ATOM    203  O   THR A  16      12.593  10.729  -8.178  1.00  2.69           O  
ATOM    204  CB  THR A  16      11.493   7.822  -7.859  1.00  2.69           C  
ATOM    205  OG1 THR A  16      12.146   7.050  -8.877  1.00  2.69           O  
ATOM    206  CG2 THR A  16      10.405   6.985  -7.195  1.00  2.69           C  
ATOM    207  H   THR A  16       9.710   7.765  -9.716  1.00  2.69           H  
ATOM    208  HA  THR A  16      10.344   9.615  -7.704  1.00  2.69           H  
ATOM    209  HB  THR A  16      12.227   8.110  -7.109  1.00  2.69           H  
ATOM    210  HG1 THR A  16      12.481   6.236  -8.493  1.00  2.69           H  
ATOM    211 1HG2 THR A  16      10.849   6.094  -6.751  1.00  2.69           H  
ATOM    212 2HG2 THR A  16       9.916   7.568  -6.418  1.00  2.69           H  
ATOM    213 3HG2 THR A  16       9.670   6.689  -7.932  1.00  2.69           H  
ATOM    214  N   GLY A  17      12.232   9.995 -10.269  1.00  2.89           N  
ATOM    215  CA  GLY A  17      13.223  10.867 -10.873  1.00  2.89           C  
ATOM    216  C   GLY A  17      12.891  12.346 -10.633  1.00  2.89           C  
ATOM    217  O   GLY A  17      13.792  13.185 -10.609  1.00  2.89           O  
ATOM    218  H   GLY A  17      11.702   9.357 -10.842  1.00  2.89           H  
ATOM    219 1HA  GLY A  17      14.205  10.640 -10.461  1.00  2.89           H  
ATOM    220 2HA  GLY A  17      13.269  10.672 -11.943  1.00  2.89           H  
ATOM    221  N   ASN A  18      11.590  12.674 -10.529  1.00  3.03           N  
ATOM    222  CA  ASN A  18      11.172  14.055 -10.311  1.00  3.03           C  
ATOM    223  C   ASN A  18      10.317  14.248  -9.049  1.00  3.03           C  
ATOM    224  O   ASN A  18      10.509  15.216  -8.297  1.00  3.03           O  
ATOM    225  CB  ASN A  18      10.400  14.551 -11.517  1.00  3.03           C  
ATOM    226  CG  ASN A  18      11.220  14.620 -12.768  1.00  3.03           C  
ATOM    227  OD1 ASN A  18      12.069  15.504 -12.924  1.00  3.03           O  
ATOM    228  ND2 ASN A  18      10.982  13.705 -13.676  1.00  3.03           N  
ATOM    229  H   ASN A  18      10.886  11.943 -10.532  1.00  3.03           H  
ATOM    230  HA  ASN A  18      12.063  14.669 -10.187  1.00  3.03           H  
ATOM    231 1HB  ASN A  18       9.547  13.893 -11.693  1.00  3.03           H  
ATOM    232 2HB  ASN A  18      10.012  15.543 -11.302  1.00  3.03           H  
ATOM    233 1HD2 ASN A  18      11.498  13.704 -14.534  1.00  3.03           H  
ATOM    234 2HD2 ASN A  18      10.283  13.010 -13.511  1.00  3.03           H  
ATOM    235  N   TYR A  19       9.327  13.367  -8.856  1.00  3.10           N  
ATOM    236  CA  TYR A  19       8.394  13.520  -7.757  1.00  3.10           C  
ATOM    237  C   TYR A  19       8.130  12.224  -6.996  1.00  3.10           C  
ATOM    238  O   TYR A  19       7.033  11.680  -7.097  1.00  3.10           O  
ATOM    239  CB  TYR A  19       7.062  13.994  -8.321  1.00  3.10           C  
ATOM    240  CG  TYR A  19       7.148  15.259  -9.167  1.00  3.10           C  
ATOM    241  CD1 TYR A  19       7.079  15.205 -10.553  1.00  3.10           C  
ATOM    242  CD2 TYR A  19       7.329  16.443  -8.555  1.00  3.10           C  
ATOM    243  CE1 TYR A  19       7.168  16.361 -11.296  1.00  3.10           C  
ATOM    244  CE2 TYR A  19       7.427  17.610  -9.273  1.00  3.10           C  
ATOM    245  CZ  TYR A  19       7.342  17.574 -10.646  1.00  3.10           C  
ATOM    246  OH  TYR A  19       7.437  18.737 -11.378  1.00  3.10           O  
ATOM    247  H   TYR A  19       9.236  12.563  -9.464  1.00  3.10           H  
ATOM    248  HA  TYR A  19       8.794  14.250  -7.054  1.00  3.10           H  
ATOM    249 1HB  TYR A  19       6.653  13.198  -8.932  1.00  3.10           H  
ATOM    250 2HB  TYR A  19       6.370  14.171  -7.511  1.00  3.10           H  
ATOM    251  HD1 TYR A  19       6.952  14.256 -11.055  1.00  3.10           H  
ATOM    252  HD2 TYR A  19       7.406  16.444  -7.494  1.00  3.10           H  
ATOM    253  HE1 TYR A  19       7.107  16.321 -12.385  1.00  3.10           H  
ATOM    254  HE2 TYR A  19       7.577  18.559  -8.757  1.00  3.10           H  
ATOM    255  HH  TYR A  19       7.292  18.540 -12.308  1.00  3.10           H  
ATOM    256  N   ALA A  20       9.046  11.801  -6.129  1.00  3.09           N  
ATOM    257  CA  ALA A  20       8.839  10.541  -5.396  1.00  3.09           C  
ATOM    258  C   ALA A  20       7.607  10.608  -4.512  1.00  3.09           C  
ATOM    259  O   ALA A  20       6.907   9.617  -4.312  1.00  3.09           O  
ATOM    260  CB  ALA A  20      10.051  10.219  -4.541  1.00  3.09           C  
ATOM    261  H   ALA A  20       9.918  12.303  -6.040  1.00  3.09           H  
ATOM    262  HA  ALA A  20       8.684   9.744  -6.120  1.00  3.09           H  
ATOM    263 1HB  ALA A  20       9.882   9.271  -4.026  1.00  3.09           H  
ATOM    264 2HB  ALA A  20      10.934  10.136  -5.178  1.00  3.09           H  
ATOM    265 3HB  ALA A  20      10.202  11.007  -3.807  1.00  3.09           H  
ATOM    266  N   SER A  21       7.360  11.788  -3.962  1.00  3.00           N  
ATOM    267  CA  SER A  21       6.267  12.018  -3.035  1.00  3.00           C  
ATOM    268  C   SER A  21       5.075  12.722  -3.669  1.00  3.00           C  
ATOM    269  O   SER A  21       4.227  13.250  -2.951  1.00  3.00           O  
ATOM    270  CB  SER A  21       6.759  12.793  -1.833  1.00  3.00           C  
ATOM    271  OG  SER A  21       7.256  14.051  -2.206  1.00  3.00           O  
ATOM    272  H   SER A  21       7.973  12.556  -4.190  1.00  3.00           H  
ATOM    273  HA  SER A  21       5.917  11.048  -2.684  1.00  3.00           H  
ATOM    274 1HB  SER A  21       5.942  12.917  -1.125  1.00  3.00           H  
ATOM    275 2HB  SER A  21       7.540  12.223  -1.332  1.00  3.00           H  
ATOM    276  HG  SER A  21       7.521  14.484  -1.388  1.00  3.00           H  
ATOM    277  N   HIS A  22       5.017  12.764  -5.005  1.00  2.87           N  
ATOM    278  CA  HIS A  22       3.894  13.394  -5.705  1.00  2.87           C  
ATOM    279  C   HIS A  22       3.704  14.894  -5.440  1.00  2.87           C  
ATOM    280  O   HIS A  22       2.633  15.318  -5.010  1.00  2.87           O  
ATOM    281  CB  HIS A  22       2.580  12.692  -5.337  1.00  2.87           C  
ATOM    282  CG  HIS A  22       1.516  12.802  -6.372  1.00  2.87           C  
ATOM    283  ND1 HIS A  22       0.194  13.045  -6.067  1.00  2.87           N  
ATOM    284  CD2 HIS A  22       1.576  12.708  -7.704  1.00  2.87           C  
ATOM    285  CE1 HIS A  22      -0.510  13.085  -7.180  1.00  2.87           C  
ATOM    286  NE2 HIS A  22       0.306  12.878  -8.181  1.00  2.87           N  
ATOM    287  H   HIS A  22       5.745  12.312  -5.559  1.00  2.87           H  
ATOM    288  HA  HIS A  22       4.046  13.268  -6.781  1.00  2.87           H  
ATOM    289 1HB  HIS A  22       2.769  11.664  -5.114  1.00  2.87           H  
ATOM    290 2HB  HIS A  22       2.180  13.140  -4.429  1.00  2.87           H  
ATOM    291  HD2 HIS A  22       2.470  12.528  -8.300  1.00  2.87           H  
ATOM    292  HE1 HIS A  22      -1.584  13.258  -7.255  1.00  2.87           H  
ATOM    293  HE2 HIS A  22       0.055  12.857  -9.161  1.00  2.87           H  
ATOM    294  N   ARG A  23       4.713  15.723  -5.736  1.00  2.72           N  
ATOM    295  CA  ARG A  23       4.576  17.178  -5.530  1.00  2.72           C  
ATOM    296  C   ARG A  23       3.798  17.826  -6.690  1.00  2.72           C  
ATOM    297  O   ARG A  23       3.524  19.027  -6.684  1.00  2.72           O  
ATOM    298  CB  ARG A  23       5.919  17.876  -5.407  1.00  2.72           C  
ATOM    299  CG  ARG A  23       6.775  17.452  -4.227  1.00  2.72           C  
ATOM    300  CD  ARG A  23       8.136  18.097  -4.256  1.00  2.72           C  
ATOM    301  NE  ARG A  23       8.991  17.618  -5.365  1.00  2.72           N  
ATOM    302  CZ  ARG A  23      10.121  18.240  -5.773  1.00  2.72           C  
ATOM    303  NH1 ARG A  23      10.494  19.356  -5.178  1.00  2.72           N  
ATOM    304  NH2 ARG A  23      10.866  17.746  -6.760  1.00  2.72           N  
ATOM    305  H   ARG A  23       5.582  15.343  -6.081  1.00  2.72           H  
ATOM    306  HA  ARG A  23       4.023  17.343  -4.605  1.00  2.72           H  
ATOM    307 1HB  ARG A  23       6.469  17.806  -6.295  1.00  2.72           H  
ATOM    308 2HB  ARG A  23       5.724  18.940  -5.260  1.00  2.72           H  
ATOM    309 1HG  ARG A  23       6.276  17.733  -3.300  1.00  2.72           H  
ATOM    310 2HG  ARG A  23       6.906  16.366  -4.250  1.00  2.72           H  
ATOM    311 1HD  ARG A  23       8.018  19.174  -4.364  1.00  2.72           H  
ATOM    312 2HD  ARG A  23       8.650  17.885  -3.319  1.00  2.72           H  
ATOM    313  HE  ARG A  23       8.732  16.765  -5.835  1.00  2.72           H  
ATOM    314 1HH1 ARG A  23       9.938  19.739  -4.426  1.00  2.72           H  
ATOM    315 2HH1 ARG A  23      11.336  19.829  -5.474  1.00  2.72           H  
ATOM    316 1HH2 ARG A  23      10.622  16.859  -7.239  1.00  2.72           H  
ATOM    317 2HH2 ARG A  23      11.703  18.230  -7.041  1.00  2.72           H  
ATOM    318  N   SER A  24       3.478  17.010  -7.690  1.00  2.54           N  
ATOM    319  CA  SER A  24       2.749  17.383  -8.893  1.00  2.54           C  
ATOM    320  C   SER A  24       1.917  16.227  -9.379  1.00  2.54           C  
ATOM    321  O   SER A  24       2.373  15.085  -9.400  1.00  2.54           O  
ATOM    322  CB  SER A  24       3.672  17.743 -10.038  1.00  2.54           C  
ATOM    323  OG  SER A  24       2.916  17.998 -11.228  1.00  2.54           O  
ATOM    324  H   SER A  24       3.750  16.048  -7.590  1.00  2.54           H  
ATOM    325  HA  SER A  24       2.091  18.223  -8.663  1.00  2.54           H  
ATOM    326 1HB  SER A  24       4.270  18.614  -9.780  1.00  2.54           H  
ATOM    327 2HB  SER A  24       4.356  16.913 -10.215  1.00  2.54           H  
ATOM    328  HG  SER A  24       2.541  18.882 -11.109  1.00  2.54           H  
ATOM    329  N   LEU A  25       0.733  16.535  -9.892  1.00  2.35           N  
ATOM    330  CA  LEU A  25      -0.140  15.532 -10.491  1.00  2.35           C  
ATOM    331  C   LEU A  25       0.599  14.764 -11.589  1.00  2.35           C  
ATOM    332  O   LEU A  25       0.373  13.568 -11.800  1.00  2.35           O  
ATOM    333  CB  LEU A  25      -1.402  16.193 -11.060  1.00  2.35           C  
ATOM    334  CG  LEU A  25      -2.459  15.231 -11.609  1.00  2.35           C  
ATOM    335  CD1 LEU A  25      -2.941  14.312 -10.483  1.00  2.35           C  
ATOM    336  CD2 LEU A  25      -3.622  16.017 -12.192  1.00  2.35           C  
ATOM    337  H   LEU A  25       0.422  17.494  -9.853  1.00  2.35           H  
ATOM    338  HA  LEU A  25      -0.446  14.839  -9.722  1.00  2.35           H  
ATOM    339 1HB  LEU A  25      -1.866  16.789 -10.279  1.00  2.35           H  
ATOM    340 2HB  LEU A  25      -1.108  16.856 -11.873  1.00  2.35           H  
ATOM    341  HG  LEU A  25      -2.014  14.622 -12.389  1.00  2.35           H  
ATOM    342 1HD1 LEU A  25      -3.678  13.620 -10.871  1.00  2.35           H  
ATOM    343 2HD1 LEU A  25      -2.100  13.750 -10.080  1.00  2.35           H  
ATOM    344 3HD1 LEU A  25      -3.387  14.911  -9.691  1.00  2.35           H  
ATOM    345 1HD2 LEU A  25      -4.351  15.329 -12.585  1.00  2.35           H  
ATOM    346 2HD2 LEU A  25      -4.082  16.631 -11.417  1.00  2.35           H  
ATOM    347 3HD2 LEU A  25      -3.263  16.658 -12.995  1.00  2.35           H  
ATOM    348  N   SER A  26       1.495  15.468 -12.296  1.00  2.17           N  
ATOM    349  CA  SER A  26       2.228  14.912 -13.418  1.00  2.17           C  
ATOM    350  C   SER A  26       3.248  13.860 -12.995  1.00  2.17           C  
ATOM    351  O   SER A  26       3.776  13.134 -13.840  1.00  2.17           O  
ATOM    352  CB  SER A  26       2.927  16.026 -14.176  1.00  2.17           C  
ATOM    353  OG  SER A  26       3.962  16.605 -13.419  1.00  2.17           O  
ATOM    354  H   SER A  26       1.710  16.427 -12.017  1.00  2.17           H  
ATOM    355  HA  SER A  26       1.509  14.435 -14.086  1.00  2.17           H  
ATOM    356 1HB  SER A  26       3.334  15.628 -15.102  1.00  2.17           H  
ATOM    357 2HB  SER A  26       2.201  16.793 -14.442  1.00  2.17           H  
ATOM    358  HG  SER A  26       3.539  17.062 -12.667  1.00  2.17           H  
ATOM    359  N   GLY A  27       3.555  13.795 -11.700  1.00  2.02           N  
ATOM    360  CA  GLY A  27       4.520  12.847 -11.189  1.00  2.02           C  
ATOM    361  C   GLY A  27       3.947  11.458 -10.976  1.00  2.02           C  
ATOM    362  O   GLY A  27       4.687  10.519 -10.667  1.00  2.02           O  
ATOM    363  H   GLY A  27       3.087  14.403 -11.034  1.00  2.02           H  
ATOM    364 1HA  GLY A  27       5.375  12.796 -11.861  1.00  2.02           H  
ATOM    365 2HA  GLY A  27       4.880  13.220 -10.239  1.00  2.02           H  
ATOM    366  N   CYS A  28       2.624  11.313 -11.015  1.00  1.93           N  
ATOM    367  CA  CYS A  28       2.091   9.976 -10.809  1.00  1.93           C  
ATOM    368  C   CYS A  28       1.689   9.310 -12.136  1.00  1.93           C  
ATOM    369  O   CYS A  28       0.888   9.882 -12.883  1.00  1.93           O  
ATOM    370  CB  CYS A  28       0.915   9.925  -9.877  1.00  1.93           C  
ATOM    371  SG  CYS A  28       0.423   8.244  -9.593  1.00  1.93           S  
ATOM    372  H   CYS A  28       2.008  12.099 -11.249  1.00  1.93           H  
ATOM    373  HA  CYS A  28       2.851   9.398 -10.307  1.00  1.93           H  
ATOM    374 1HB  CYS A  28       1.147  10.351  -8.947  1.00  1.93           H  
ATOM    375 2HB  CYS A  28       0.077  10.471 -10.292  1.00  1.93           H  
ATOM    376  HG  CYS A  28       0.302   7.893 -10.902  1.00  1.93           H  
ATOM    377  N   PRO A  29       2.196   8.121 -12.476  1.00  1.91           N  
ATOM    378  CA  PRO A  29       1.792   7.386 -13.647  1.00  1.91           C  
ATOM    379  C   PRO A  29       0.292   7.204 -13.524  1.00  1.91           C  
ATOM    380  O   PRO A  29      -0.221   7.181 -12.410  1.00  1.91           O  
ATOM    381  CB  PRO A  29       2.567   6.072 -13.513  1.00  1.91           C  
ATOM    382  CG  PRO A  29       3.775   6.434 -12.679  1.00  1.91           C  
ATOM    383  CD  PRO A  29       3.277   7.481 -11.710  1.00  1.91           C  
ATOM    384  HA  PRO A  29       2.066   7.944 -14.557  1.00  1.91           H  
ATOM    385 1HB  PRO A  29       1.931   5.308 -13.028  1.00  1.91           H  
ATOM    386 2HB  PRO A  29       2.828   5.685 -14.507  1.00  1.91           H  
ATOM    387 1HG  PRO A  29       4.163   5.540 -12.163  1.00  1.91           H  
ATOM    388 2HG  PRO A  29       4.589   6.803 -13.325  1.00  1.91           H  
ATOM    389 1HD  PRO A  29       2.896   7.007 -10.794  1.00  1.91           H  
ATOM    390 2HD  PRO A  29       4.090   8.176 -11.526  1.00  1.91           H  
ATOM    391  N   ARG A  30      -0.405   7.134 -14.655  1.00  1.99           N  
ATOM    392  CA  ARG A  30      -1.870   6.997 -14.731  1.00  1.99           C  
ATOM    393  C   ARG A  30      -2.664   8.272 -14.402  1.00  1.99           C  
ATOM    394  O   ARG A  30      -3.836   8.366 -14.757  1.00  1.99           O  
ATOM    395  CB  ARG A  30      -2.395   5.924 -13.777  1.00  1.99           C  
ATOM    396  CG  ARG A  30      -1.981   4.484 -14.015  1.00  1.99           C  
ATOM    397  CD  ARG A  30      -2.451   3.692 -12.859  1.00  1.99           C  
ATOM    398  NE  ARG A  30      -3.903   3.735 -12.731  1.00  1.99           N  
ATOM    399  CZ  ARG A  30      -4.773   2.863 -13.241  1.00  1.99           C  
ATOM    400  NH1 ARG A  30      -4.375   1.792 -13.902  1.00  1.99           N  
ATOM    401  NH2 ARG A  30      -6.046   3.117 -13.051  1.00  1.99           N  
ATOM    402  H   ARG A  30       0.108   7.167 -15.525  1.00  1.99           H  
ATOM    403  HA  ARG A  30      -2.122   6.699 -15.749  1.00  1.99           H  
ATOM    404 1HB  ARG A  30      -2.231   6.165 -12.744  1.00  1.99           H  
ATOM    405 2HB  ARG A  30      -3.481   5.916 -13.885  1.00  1.99           H  
ATOM    406 1HG  ARG A  30      -2.445   4.104 -14.925  1.00  1.99           H  
ATOM    407 2HG  ARG A  30      -0.896   4.404 -14.082  1.00  1.99           H  
ATOM    408 1HD  ARG A  30      -2.142   2.652 -12.965  1.00  1.99           H  
ATOM    409 2HD  ARG A  30      -2.016   4.106 -11.954  1.00  1.99           H  
ATOM    410  HE  ARG A  30      -4.324   4.549 -12.255  1.00  1.99           H  
ATOM    411 1HH1 ARG A  30      -3.388   1.616 -14.030  1.00  1.99           H  
ATOM    412 2HH1 ARG A  30      -5.055   1.146 -14.273  1.00  1.99           H  
ATOM    413 1HH2 ARG A  30      -6.284   3.987 -12.543  1.00  1.99           H  
ATOM    414 2HH2 ARG A  30      -6.756   2.498 -13.403  1.00  1.99           H  
ATOM    415  N   ALA A  31      -2.034   9.295 -13.813  1.00  2.15           N  
ATOM    416  CA  ALA A  31      -2.761  10.525 -13.485  1.00  2.15           C  
ATOM    417  C   ALA A  31      -3.319  11.185 -14.735  1.00  2.15           C  
ATOM    418  O   ALA A  31      -4.337  11.868 -14.699  1.00  2.15           O  
ATOM    419  CB  ALA A  31      -1.865  11.494 -12.762  1.00  2.15           C  
ATOM    420  H   ALA A  31      -1.051   9.232 -13.542  1.00  2.15           H  
ATOM    421  HA  ALA A  31      -3.595  10.263 -12.838  1.00  2.15           H  
ATOM    422 1HB  ALA A  31      -2.433  12.366 -12.518  1.00  2.15           H  
ATOM    423 2HB  ALA A  31      -1.491  11.038 -11.855  1.00  2.15           H  
ATOM    424 3HB  ALA A  31      -1.023  11.770 -13.398  1.00  2.15           H  
ATOM    425  N   LYS A  32      -2.633  10.977 -15.847  1.00  2.40           N  
ATOM    426  CA  LYS A  32      -2.976  11.564 -17.129  1.00  2.40           C  
ATOM    427  C   LYS A  32      -3.993  10.738 -17.922  1.00  2.40           C  
ATOM    428  O   LYS A  32      -4.352  11.112 -19.038  1.00  2.40           O  
ATOM    429  CB  LYS A  32      -1.703  11.738 -17.952  1.00  2.40           C  
ATOM    430  CG  LYS A  32      -0.704  12.738 -17.361  1.00  2.40           C  
ATOM    431  CD  LYS A  32       0.544  12.850 -18.229  1.00  2.40           C  
ATOM    432  CE  LYS A  32       1.547  13.838 -17.647  1.00  2.40           C  
ATOM    433  NZ  LYS A  32       2.792  13.902 -18.462  1.00  2.40           N  
ATOM    434  H   LYS A  32      -1.816  10.387 -15.790  1.00  2.40           H  
ATOM    435  HA  LYS A  32      -3.417  12.544 -16.946  1.00  2.40           H  
ATOM    436 1HB  LYS A  32      -1.201  10.775 -18.045  1.00  2.40           H  
ATOM    437 2HB  LYS A  32      -1.961  12.071 -18.957  1.00  2.40           H  
ATOM    438 1HG  LYS A  32      -1.175  13.718 -17.281  1.00  2.40           H  
ATOM    439 2HG  LYS A  32      -0.412  12.412 -16.359  1.00  2.40           H  
ATOM    440 1HD  LYS A  32       1.020  11.871 -18.307  1.00  2.40           H  
ATOM    441 2HD  LYS A  32       0.264  13.178 -19.230  1.00  2.40           H  
ATOM    442 1HE  LYS A  32       1.095  14.828 -17.614  1.00  2.40           H  
ATOM    443 2HE  LYS A  32       1.806  13.533 -16.629  1.00  2.40           H  
ATOM    444 1HZ  LYS A  32       3.433  14.565 -18.048  1.00  2.40           H  
ATOM    445 2HZ  LYS A  32       3.222  12.988 -18.483  1.00  2.40           H  
ATOM    446 3HZ  LYS A  32       2.568  14.193 -19.403  1.00  2.40           H  
ATOM    447  N   LYS A  33      -4.430   9.592 -17.381  1.00  2.72           N  
ATOM    448  CA  LYS A  33      -5.381   8.736 -18.088  1.00  2.72           C  
ATOM    449  C   LYS A  33      -6.682   9.438 -18.459  1.00  2.72           C  
ATOM    450  O   LYS A  33      -7.254   9.174 -19.518  1.00  2.72           O  
ATOM    451  CB  LYS A  33      -5.751   7.497 -17.269  1.00  2.72           C  
ATOM    452  CG  LYS A  33      -6.733   6.577 -18.018  1.00  2.72           C  
ATOM    453  CD  LYS A  33      -7.104   5.307 -17.252  1.00  2.72           C  
ATOM    454  CE  LYS A  33      -8.124   4.490 -18.063  1.00  2.72           C  
ATOM    455  NZ  LYS A  33      -8.557   3.253 -17.364  1.00  2.72           N  
ATOM    456  H   LYS A  33      -4.128   9.311 -16.450  1.00  2.72           H  
ATOM    457  HA  LYS A  33      -4.913   8.406 -19.015  1.00  2.72           H  
ATOM    458 1HB  LYS A  33      -4.849   6.931 -17.029  1.00  2.72           H  
ATOM    459 2HB  LYS A  33      -6.205   7.803 -16.323  1.00  2.72           H  
ATOM    460 1HG  LYS A  33      -7.646   7.138 -18.225  1.00  2.72           H  
ATOM    461 2HG  LYS A  33      -6.290   6.291 -18.970  1.00  2.72           H  
ATOM    462 1HD  LYS A  33      -6.212   4.704 -17.078  1.00  2.72           H  
ATOM    463 2HD  LYS A  33      -7.539   5.572 -16.287  1.00  2.72           H  
ATOM    464 1HE  LYS A  33      -8.999   5.111 -18.254  1.00  2.72           H  
ATOM    465 2HE  LYS A  33      -7.674   4.215 -19.017  1.00  2.72           H  
ATOM    466 1HZ  LYS A  33      -9.224   2.758 -17.941  1.00  2.72           H  
ATOM    467 2HZ  LYS A  33      -7.757   2.663 -17.195  1.00  2.72           H  
ATOM    468 3HZ  LYS A  33      -8.991   3.497 -16.486  1.00  2.72           H  
ATOM    469  N   SER A  34      -7.185  10.280 -17.558  1.00  3.10           N  
ATOM    470  CA  SER A  34      -8.465  10.934 -17.772  1.00  3.10           C  
ATOM    471  C   SER A  34      -8.537  12.334 -17.151  1.00  3.10           C  
ATOM    472  O   SER A  34      -7.538  12.923 -16.737  1.00  3.10           O  
ATOM    473  CB  SER A  34      -9.586  10.046 -17.234  1.00  3.10           C  
ATOM    474  OG  SER A  34     -10.843  10.518 -17.648  1.00  3.10           O  
ATOM    475  H   SER A  34      -6.661  10.468 -16.717  1.00  3.10           H  
ATOM    476  HA  SER A  34      -8.610  11.042 -18.847  1.00  3.10           H  
ATOM    477 1HB  SER A  34      -9.441   9.027 -17.594  1.00  3.10           H  
ATOM    478 2HB  SER A  34      -9.541  10.021 -16.145  1.00  3.10           H  
ATOM    479  HG  SER A  34     -11.478   9.845 -17.378  1.00  3.10           H  
ATOM    480  N   GLY A  35      -9.752  12.868 -17.103  1.00  3.55           N  
ATOM    481  CA  GLY A  35     -10.033  14.227 -16.649  1.00  3.55           C  
ATOM    482  C   GLY A  35      -9.900  14.436 -15.141  1.00  3.55           C  
ATOM    483  O   GLY A  35     -10.884  14.702 -14.450  1.00  3.55           O  
ATOM    484  H   GLY A  35     -10.507  12.282 -17.426  1.00  3.55           H  
ATOM    485 1HA  GLY A  35      -9.365  14.917 -17.162  1.00  3.55           H  
ATOM    486 2HA  GLY A  35     -11.044  14.496 -16.955  1.00  3.55           H  
ATOM    487  N   VAL A  36      -8.674  14.343 -14.637  1.00  4.04           N  
ATOM    488  CA  VAL A  36      -8.452  14.585 -13.219  1.00  4.04           C  
ATOM    489  C   VAL A  36      -8.458  16.085 -12.986  1.00  4.04           C  
ATOM    490  O   VAL A  36      -7.648  16.821 -13.551  1.00  4.04           O  
ATOM    491  CB  VAL A  36      -7.101  14.022 -12.745  1.00  4.04           C  
ATOM    492  CG1 VAL A  36      -6.896  14.386 -11.272  1.00  4.04           C  
ATOM    493  CG2 VAL A  36      -7.054  12.513 -12.944  1.00  4.04           C  
ATOM    494  H   VAL A  36      -7.915  14.082 -15.266  1.00  4.04           H  
ATOM    495  HA  VAL A  36      -9.256  14.128 -12.644  1.00  4.04           H  
ATOM    496  HB  VAL A  36      -6.306  14.478 -13.322  1.00  4.04           H  
ATOM    497 1HG1 VAL A  36      -5.944  14.009 -10.935  1.00  4.04           H  
ATOM    498 2HG1 VAL A  36      -6.918  15.473 -11.153  1.00  4.04           H  
ATOM    499 3HG1 VAL A  36      -7.692  13.943 -10.676  1.00  4.04           H  
ATOM    500 1HG2 VAL A  36      -6.083  12.132 -12.614  1.00  4.04           H  
ATOM    501 2HG2 VAL A  36      -7.847  12.043 -12.367  1.00  4.04           H  
ATOM    502 3HG2 VAL A  36      -7.187  12.285 -14.006  1.00  4.04           H  
ATOM    503  N   LYS A  37      -9.385  16.541 -12.162  1.00  4.57           N  
ATOM    504  CA  LYS A  37      -9.531  17.963 -11.930  1.00  4.57           C  
ATOM    505  C   LYS A  37      -8.668  18.460 -10.791  1.00  4.57           C  
ATOM    506  O   LYS A  37      -8.472  17.763  -9.793  1.00  4.57           O  
ATOM    507  CB  LYS A  37     -10.993  18.297 -11.657  1.00  4.57           C  
ATOM    508  CG  LYS A  37     -11.914  18.035 -12.844  1.00  4.57           C  
ATOM    509  CD  LYS A  37     -13.352  18.420 -12.530  1.00  4.57           C  
ATOM    510  CE  LYS A  37     -14.271  18.142 -13.711  1.00  4.57           C  
ATOM    511  NZ  LYS A  37     -15.684  18.506 -13.410  1.00  4.57           N  
ATOM    512  H   LYS A  37     -10.018  15.888 -11.723  1.00  4.57           H  
ATOM    513  HA  LYS A  37      -9.222  18.490 -12.832  1.00  4.57           H  
ATOM    514 1HB  LYS A  37     -11.352  17.703 -10.817  1.00  4.57           H  
ATOM    515 2HB  LYS A  37     -11.081  19.349 -11.380  1.00  4.57           H  
ATOM    516 1HG  LYS A  37     -11.569  18.611 -13.703  1.00  4.57           H  
ATOM    517 2HG  LYS A  37     -11.875  16.974 -13.105  1.00  4.57           H  
ATOM    518 1HD  LYS A  37     -13.700  17.848 -11.669  1.00  4.57           H  
ATOM    519 2HD  LYS A  37     -13.401  19.481 -12.285  1.00  4.57           H  
ATOM    520 1HE  LYS A  37     -13.931  18.718 -14.570  1.00  4.57           H  
ATOM    521 2HE  LYS A  37     -14.224  17.080 -13.957  1.00  4.57           H  
ATOM    522 1HZ  LYS A  37     -16.263  18.309 -14.213  1.00  4.57           H  
ATOM    523 2HZ  LYS A  37     -16.010  17.967 -12.620  1.00  4.57           H  
ATOM    524 3HZ  LYS A  37     -15.738  19.491 -13.190  1.00  4.57           H  
ATOM    525  N   VAL A  38      -8.211  19.694 -10.929  1.00  5.11           N  
ATOM    526  CA  VAL A  38      -7.471  20.387  -9.891  1.00  5.11           C  
ATOM    527  C   VAL A  38      -8.219  21.676  -9.579  1.00  5.11           C  
ATOM    528  O   VAL A  38      -8.545  22.443 -10.482  1.00  5.11           O  
ATOM    529  CB  VAL A  38      -6.033  20.677 -10.355  1.00  5.11           C  
ATOM    530  CG1 VAL A  38      -5.285  21.433  -9.266  1.00  5.11           C  
ATOM    531  CG2 VAL A  38      -5.326  19.343 -10.694  1.00  5.11           C  
ATOM    532  H   VAL A  38      -8.399  20.181 -11.793  1.00  5.11           H  
ATOM    533  HA  VAL A  38      -7.437  19.767  -8.995  1.00  5.11           H  
ATOM    534  HB  VAL A  38      -6.058  21.316 -11.238  1.00  5.11           H  
ATOM    535 1HG1 VAL A  38      -4.272  21.647  -9.602  1.00  5.11           H  
ATOM    536 2HG1 VAL A  38      -5.800  22.374  -9.052  1.00  5.11           H  
ATOM    537 3HG1 VAL A  38      -5.248  20.828  -8.362  1.00  5.11           H  
ATOM    538 1HG2 VAL A  38      -4.309  19.543 -11.025  1.00  5.11           H  
ATOM    539 2HG2 VAL A  38      -5.301  18.709  -9.807  1.00  5.11           H  
ATOM    540 3HG2 VAL A  38      -5.864  18.824 -11.490  1.00  5.11           H  
ATOM    541  N   ALA A  39      -8.537  21.891  -8.311  1.00  5.66           N  
ATOM    542  CA  ALA A  39      -9.299  23.075  -7.942  1.00  5.66           C  
ATOM    543  C   ALA A  39      -8.483  24.362  -8.133  1.00  5.66           C  
ATOM    544  O   ALA A  39      -7.266  24.336  -7.962  1.00  5.66           O  
ATOM    545  CB  ALA A  39      -9.739  22.984  -6.491  1.00  5.66           C  
ATOM    546  H   ALA A  39      -8.250  21.230  -7.604  1.00  5.66           H  
ATOM    547  HA  ALA A  39     -10.181  23.085  -8.559  1.00  5.66           H  
ATOM    548 1HB  ALA A  39     -10.338  23.863  -6.241  1.00  5.66           H  
ATOM    549 2HB  ALA A  39     -10.336  22.086  -6.343  1.00  5.66           H  
ATOM    550 3HB  ALA A  39      -8.865  22.951  -5.846  1.00  5.66           H  
ATOM    551  N   PRO A  40      -9.124  25.489  -8.508  1.00  6.18           N  
ATOM    552  CA  PRO A  40      -8.562  26.831  -8.512  1.00  6.18           C  
ATOM    553  C   PRO A  40      -8.143  27.184  -7.092  1.00  6.18           C  
ATOM    554  O   PRO A  40      -8.752  26.697  -6.134  1.00  6.18           O  
ATOM    555  CB  PRO A  40      -9.743  27.698  -8.979  1.00  6.18           C  
ATOM    556  CG  PRO A  40     -10.626  26.765  -9.762  1.00  6.18           C  
ATOM    557  CD  PRO A  40     -10.489  25.420  -9.081  1.00  6.18           C  
ATOM    558  HA  PRO A  40      -7.709  26.888  -9.203  1.00  6.18           H  
ATOM    559 1HB  PRO A  40     -10.244  28.149  -8.108  1.00  6.18           H  
ATOM    560 2HB  PRO A  40      -9.371  28.530  -9.593  1.00  6.18           H  
ATOM    561 1HG  PRO A  40     -11.662  27.139  -9.760  1.00  6.18           H  
ATOM    562 2HG  PRO A  40     -10.304  26.737 -10.815  1.00  6.18           H  
ATOM    563 1HD  PRO A  40     -11.247  25.283  -8.295  1.00  6.18           H  
ATOM    564 2HD  PRO A  40     -10.551  24.666  -9.883  1.00  6.18           H  
ATOM    565  N   THR A  41      -7.116  28.010  -6.943  1.00  6.63           N  
ATOM    566  CA  THR A  41      -6.700  28.421  -5.608  1.00  6.63           C  
ATOM    567  C   THR A  41      -7.565  29.592  -5.171  1.00  6.63           C  
ATOM    568  O   THR A  41      -8.267  30.171  -5.995  1.00  6.63           O  
ATOM    569  CB  THR A  41      -5.207  28.798  -5.577  1.00  6.63           C  
ATOM    570  OG1 THR A  41      -4.977  29.940  -6.405  1.00  6.63           O  
ATOM    571  CG2 THR A  41      -4.386  27.648  -6.100  1.00  6.63           C  
ATOM    572  H   THR A  41      -6.630  28.406  -7.760  1.00  6.63           H  
ATOM    573  HA  THR A  41      -6.863  27.596  -4.914  1.00  6.63           H  
ATOM    574  HB  THR A  41      -4.908  29.029  -4.558  1.00  6.63           H  
ATOM    575  HG1 THR A  41      -5.189  29.717  -7.349  1.00  6.63           H  
ATOM    576 1HG2 THR A  41      -3.330  27.916  -6.081  1.00  6.63           H  
ATOM    577 2HG2 THR A  41      -4.552  26.770  -5.477  1.00  6.63           H  
ATOM    578 3HG2 THR A  41      -4.690  27.431  -7.127  1.00  6.63           H  
ATOM    579  N   LYS A  42      -7.504  29.988  -3.903  1.00  6.96           N  
ATOM    580  CA  LYS A  42      -8.291  31.143  -3.459  1.00  6.96           C  
ATOM    581  C   LYS A  42      -8.014  32.377  -4.323  1.00  6.96           C  
ATOM    582  O   LYS A  42      -8.927  33.101  -4.710  1.00  6.96           O  
ATOM    583  CB  LYS A  42      -7.997  31.462  -1.994  1.00  6.96           C  
ATOM    584  CG  LYS A  42      -8.815  32.615  -1.418  1.00  6.96           C  
ATOM    585  CD  LYS A  42      -8.510  32.818   0.066  1.00  6.96           C  
ATOM    586  CE  LYS A  42      -9.291  33.989   0.646  1.00  6.96           C  
ATOM    587  NZ  LYS A  42      -8.993  34.191   2.093  1.00  6.96           N  
ATOM    588  H   LYS A  42      -6.923  29.489  -3.246  1.00  6.96           H  
ATOM    589  HA  LYS A  42      -9.349  30.898  -3.559  1.00  6.96           H  
ATOM    590 1HB  LYS A  42      -8.179  30.580  -1.382  1.00  6.96           H  
ATOM    591 2HB  LYS A  42      -6.941  31.726  -1.888  1.00  6.96           H  
ATOM    592 1HG  LYS A  42      -8.574  33.533  -1.960  1.00  6.96           H  
ATOM    593 2HG  LYS A  42      -9.877  32.408  -1.543  1.00  6.96           H  
ATOM    594 1HD  LYS A  42      -8.764  31.911   0.617  1.00  6.96           H  
ATOM    595 2HD  LYS A  42      -7.444  33.011   0.188  1.00  6.96           H  
ATOM    596 1HE  LYS A  42      -9.030  34.895   0.101  1.00  6.96           H  
ATOM    597 2HE  LYS A  42     -10.358  33.801   0.529  1.00  6.96           H  
ATOM    598 1HZ  LYS A  42      -9.527  34.975   2.442  1.00  6.96           H  
ATOM    599 2HZ  LYS A  42      -9.242  33.359   2.609  1.00  6.96           H  
ATOM    600 3HZ  LYS A  42      -8.007  34.378   2.213  1.00  6.96           H  
ATOM    601  N   ASP A  43      -6.750  32.574  -4.680  1.00  7.19           N  
ATOM    602  CA  ASP A  43      -6.311  33.707  -5.486  1.00  7.19           C  
ATOM    603  C   ASP A  43      -6.906  33.719  -6.902  1.00  7.19           C  
ATOM    604  O   ASP A  43      -6.897  34.754  -7.572  1.00  7.19           O  
ATOM    605  CB  ASP A  43      -4.784  33.723  -5.587  1.00  7.19           C  
ATOM    606  CG  ASP A  43      -4.085  34.104  -4.272  1.00  7.19           C  
ATOM    607  OD1 ASP A  43      -4.749  34.567  -3.372  1.00  7.19           O  
ATOM    608  OD2 ASP A  43      -2.893  33.932  -4.186  1.00  7.19           O  
ATOM    609  H   ASP A  43      -6.056  31.913  -4.363  1.00  7.19           H  
ATOM    610  HA  ASP A  43      -6.629  34.620  -4.981  1.00  7.19           H  
ATOM    611 1HB  ASP A  43      -4.436  32.732  -5.900  1.00  7.19           H  
ATOM    612 2HB  ASP A  43      -4.482  34.427  -6.360  1.00  7.19           H  
ATOM    613  N   ASP A  44      -7.391  32.572  -7.378  1.00  7.33           N  
ATOM    614  CA  ASP A  44      -7.922  32.460  -8.724  1.00  7.33           C  
ATOM    615  C   ASP A  44      -9.421  32.755  -8.766  1.00  7.33           C  
ATOM    616  O   ASP A  44     -10.014  32.806  -9.845  1.00  7.33           O  
ATOM    617  CB  ASP A  44      -7.688  31.039  -9.248  1.00  7.33           C  
ATOM    618  CG  ASP A  44      -6.206  30.667  -9.430  1.00  7.33           C  
ATOM    619  OD1 ASP A  44      -5.460  31.463  -9.947  1.00  7.33           O  
ATOM    620  OD2 ASP A  44      -5.826  29.573  -8.990  1.00  7.33           O  
ATOM    621  H   ASP A  44      -7.438  31.749  -6.783  1.00  7.33           H  
ATOM    622  HA  ASP A  44      -7.404  33.175  -9.364  1.00  7.33           H  
ATOM    623 1HB  ASP A  44      -8.137  30.334  -8.549  1.00  7.33           H  
ATOM    624 2HB  ASP A  44      -8.198  30.921 -10.206  1.00  7.33           H  
ATOM    625  N   LYS A  45     -10.043  32.993  -7.605  1.00  7.44           N  
ATOM    626  CA  LYS A  45     -11.489  33.227  -7.549  1.00  7.44           C  
ATOM    627  C   LYS A  45     -11.922  34.480  -8.318  1.00  7.44           C  
ATOM    628  O   LYS A  45     -13.077  34.600  -8.717  1.00  7.44           O  
ATOM    629  CB  LYS A  45     -11.952  33.320  -6.091  1.00  7.44           C  
ATOM    630  CG  LYS A  45     -11.564  34.607  -5.357  1.00  7.44           C  
ATOM    631  CD  LYS A  45     -11.942  34.519  -3.879  1.00  7.44           C  
ATOM    632  CE  LYS A  45     -11.514  35.759  -3.099  1.00  7.44           C  
ATOM    633  NZ  LYS A  45     -12.346  36.965  -3.426  1.00  7.44           N  
ATOM    634  H   LYS A  45      -9.522  32.986  -6.723  1.00  7.44           H  
ATOM    635  HA  LYS A  45     -11.985  32.370  -8.009  1.00  7.44           H  
ATOM    636 1HB  LYS A  45     -13.035  33.225  -6.046  1.00  7.44           H  
ATOM    637 2HB  LYS A  45     -11.521  32.490  -5.526  1.00  7.44           H  
ATOM    638 1HG  LYS A  45     -10.497  34.797  -5.460  1.00  7.44           H  
ATOM    639 2HG  LYS A  45     -12.105  35.449  -5.797  1.00  7.44           H  
ATOM    640 1HD  LYS A  45     -13.019  34.390  -3.788  1.00  7.44           H  
ATOM    641 2HD  LYS A  45     -11.448  33.647  -3.445  1.00  7.44           H  
ATOM    642 1HE  LYS A  45     -11.596  35.550  -2.034  1.00  7.44           H  
ATOM    643 2HE  LYS A  45     -10.473  35.976  -3.337  1.00  7.44           H  
ATOM    644 1HZ  LYS A  45     -12.024  37.752  -2.890  1.00  7.44           H  
ATOM    645 2HZ  LYS A  45     -12.291  37.214  -4.423  1.00  7.44           H  
ATOM    646 3HZ  LYS A  45     -13.308  36.784  -3.200  1.00  7.44           H  
ATOM    647  N   GLU A  46     -10.976  35.397  -8.535  1.00  7.56           N  
ATOM    648  CA  GLU A  46     -11.218  36.653  -9.227  1.00  7.56           C  
ATOM    649  C   GLU A  46     -10.941  36.564 -10.728  1.00  7.56           C  
ATOM    650  O   GLU A  46     -11.003  37.575 -11.423  1.00  7.56           O  
ATOM    651  CB  GLU A  46     -10.355  37.764  -8.626  1.00  7.56           C  
ATOM    652  CG  GLU A  46     -10.635  38.085  -7.148  1.00  7.56           C  
ATOM    653  CD  GLU A  46     -12.026  38.607  -6.886  1.00  7.56           C  
ATOM    654  OE1 GLU A  46     -12.472  39.455  -7.619  1.00  7.56           O  
ATOM    655  OE2 GLU A  46     -12.636  38.173  -5.924  1.00  7.56           O  
ATOM    656  H   GLU A  46     -10.045  35.206  -8.191  1.00  7.56           H  
ATOM    657  HA  GLU A  46     -12.267  36.918  -9.097  1.00  7.56           H  
ATOM    658 1HB  GLU A  46      -9.302  37.484  -8.708  1.00  7.56           H  
ATOM    659 2HB  GLU A  46     -10.493  38.680  -9.199  1.00  7.56           H  
ATOM    660 1HG  GLU A  46     -10.480  37.184  -6.562  1.00  7.56           H  
ATOM    661 2HG  GLU A  46      -9.913  38.825  -6.813  1.00  7.56           H  
ATOM    662  N   ASP A  47     -10.589  35.376 -11.226  1.00  7.69           N  
ATOM    663  CA  ASP A  47     -10.287  35.195 -12.643  1.00  7.69           C  
ATOM    664  C   ASP A  47     -11.569  35.316 -13.491  1.00  7.69           C  
ATOM    665  O   ASP A  47     -12.465  34.472 -13.371  1.00  7.69           O  
ATOM    666  CB  ASP A  47      -9.618  33.837 -12.878  1.00  7.69           C  
ATOM    667  CG  ASP A  47      -9.141  33.588 -14.336  1.00  7.69           C  
ATOM    668  OD1 ASP A  47      -9.825  33.981 -15.268  1.00  7.69           O  
ATOM    669  OD2 ASP A  47      -8.089  33.010 -14.496  1.00  7.69           O  
ATOM    670  H   ASP A  47     -10.530  34.562 -10.610  1.00  7.69           H  
ATOM    671  HA  ASP A  47      -9.553  35.936 -12.918  1.00  7.69           H  
ATOM    672 1HB  ASP A  47      -8.758  33.739 -12.205  1.00  7.69           H  
ATOM    673 2HB  ASP A  47     -10.315  33.054 -12.602  1.00  7.69           H  
ATOM    674  N   PRO A  48     -11.677  36.307 -14.401  1.00  7.84           N  
ATOM    675  CA  PRO A  48     -12.832  36.573 -15.235  1.00  7.84           C  
ATOM    676  C   PRO A  48     -13.298  35.375 -16.063  1.00  7.84           C  
ATOM    677  O   PRO A  48     -14.478  35.309 -16.411  1.00  7.84           O  
ATOM    678  CB  PRO A  48     -12.322  37.669 -16.180  1.00  7.84           C  
ATOM    679  CG  PRO A  48     -11.241  38.363 -15.417  1.00  7.84           C  
ATOM    680  CD  PRO A  48     -10.567  37.273 -14.622  1.00  7.84           C  
ATOM    681  HA  PRO A  48     -13.641  36.964 -14.611  1.00  7.84           H  
ATOM    682 1HB  PRO A  48     -11.957  37.211 -17.116  1.00  7.84           H  
ATOM    683 2HB  PRO A  48     -13.147  38.342 -16.452  1.00  7.84           H  
ATOM    684 1HG  PRO A  48     -10.553  38.867 -16.110  1.00  7.84           H  
ATOM    685 2HG  PRO A  48     -11.673  39.143 -14.771  1.00  7.84           H  
ATOM    686 1HD  PRO A  48      -9.747  36.797 -15.187  1.00  7.84           H  
ATOM    687 2HD  PRO A  48     -10.232  37.746 -13.700  1.00  7.84           H  
ATOM    688  N   GLU A  49     -12.410  34.408 -16.351  1.00  8.00           N  
ATOM    689  CA  GLU A  49     -12.822  33.280 -17.187  1.00  8.00           C  
ATOM    690  C   GLU A  49     -13.478  32.174 -16.371  1.00  8.00           C  
ATOM    691  O   GLU A  49     -13.959  31.181 -16.927  1.00  8.00           O  
ATOM    692  CB  GLU A  49     -11.633  32.728 -17.968  1.00  8.00           C  
ATOM    693  CG  GLU A  49     -10.994  33.731 -18.948  1.00  8.00           C  
ATOM    694  CD  GLU A  49     -11.928  34.202 -20.047  1.00  8.00           C  
ATOM    695  OE1 GLU A  49     -12.574  33.387 -20.653  1.00  8.00           O  
ATOM    696  OE2 GLU A  49     -11.987  35.396 -20.285  1.00  8.00           O  
ATOM    697  H   GLU A  49     -11.443  34.432 -16.001  1.00  8.00           H  
ATOM    698  HA  GLU A  49     -13.555  33.642 -17.905  1.00  8.00           H  
ATOM    699 1HB  GLU A  49     -10.860  32.415 -17.264  1.00  8.00           H  
ATOM    700 2HB  GLU A  49     -11.942  31.848 -18.531  1.00  8.00           H  
ATOM    701 1HG  GLU A  49     -10.657  34.599 -18.376  1.00  8.00           H  
ATOM    702 2HG  GLU A  49     -10.117  33.267 -19.397  1.00  8.00           H  
ATOM    703  N   LEU A  50     -13.517  32.351 -15.057  1.00  8.17           N  
ATOM    704  CA  LEU A  50     -14.207  31.438 -14.172  1.00  8.17           C  
ATOM    705  C   LEU A  50     -15.504  32.127 -13.767  1.00  8.17           C  
ATOM    706  O   LEU A  50     -16.552  31.504 -13.620  1.00  8.17           O  
ATOM    707  CB  LEU A  50     -13.380  31.115 -12.925  1.00  8.17           C  
ATOM    708  CG  LEU A  50     -12.014  30.462 -13.167  1.00  8.17           C  
ATOM    709  CD1 LEU A  50     -11.308  30.268 -11.823  1.00  8.17           C  
ATOM    710  CD2 LEU A  50     -12.201  29.146 -13.888  1.00  8.17           C  
ATOM    711  H   LEU A  50     -13.063  33.172 -14.652  1.00  8.17           H  
ATOM    712  HA  LEU A  50     -14.445  30.516 -14.708  1.00  8.17           H  
ATOM    713 1HB  LEU A  50     -13.200  32.051 -12.387  1.00  8.17           H  
ATOM    714 2HB  LEU A  50     -13.958  30.459 -12.282  1.00  8.17           H  
ATOM    715  HG  LEU A  50     -11.398  31.126 -13.781  1.00  8.17           H  
ATOM    716 1HD1 LEU A  50     -10.328  29.822 -11.984  1.00  8.17           H  
ATOM    717 2HD1 LEU A  50     -11.192  31.231 -11.339  1.00  8.17           H  
ATOM    718 3HD1 LEU A  50     -11.904  29.616 -11.187  1.00  8.17           H  
ATOM    719 1HD2 LEU A  50     -11.229  28.686 -14.066  1.00  8.17           H  
ATOM    720 2HD2 LEU A  50     -12.812  28.479 -13.280  1.00  8.17           H  
ATOM    721 3HD2 LEU A  50     -12.699  29.326 -14.845  1.00  8.17           H  
ATOM    722  N   MET A  51     -15.396  33.452 -13.584  1.00  8.33           N  
ATOM    723  CA  MET A  51     -16.510  34.292 -13.146  1.00  8.33           C  
ATOM    724  C   MET A  51     -17.647  34.451 -14.166  1.00  8.33           C  
ATOM    725  O   MET A  51     -18.822  34.366 -13.806  1.00  8.33           O  
ATOM    726  CB  MET A  51     -15.974  35.679 -12.834  1.00  8.33           C  
ATOM    727  CG  MET A  51     -15.067  35.764 -11.629  1.00  8.33           C  
ATOM    728  SD  MET A  51     -14.297  37.376 -11.494  1.00  8.33           S  
ATOM    729  CE  MET A  51     -15.682  38.398 -11.047  1.00  8.33           C  
ATOM    730  H   MET A  51     -14.483  33.883 -13.711  1.00  8.33           H  
ATOM    731  HA  MET A  51     -16.929  33.850 -12.245  1.00  8.33           H  
ATOM    732 1HB  MET A  51     -15.438  36.047 -13.690  1.00  8.33           H  
ATOM    733 2HB  MET A  51     -16.813  36.355 -12.665  1.00  8.33           H  
ATOM    734 1HG  MET A  51     -15.637  35.575 -10.723  1.00  8.33           H  
ATOM    735 2HG  MET A  51     -14.281  35.010 -11.698  1.00  8.33           H  
ATOM    736 1HE  MET A  51     -15.346  39.428 -10.930  1.00  8.33           H  
ATOM    737 2HE  MET A  51     -16.442  38.347 -11.829  1.00  8.33           H  
ATOM    738 3HE  MET A  51     -16.103  38.046 -10.104  1.00  8.33           H  
ATOM    739  N   LYS A  52     -17.300  34.724 -15.430  1.00  8.59           N  
ATOM    740  CA  LYS A  52     -18.321  34.985 -16.450  1.00  8.59           C  
ATOM    741  C   LYS A  52     -19.285  33.850 -16.760  1.00  8.59           C  
ATOM    742  O   LYS A  52     -18.895  32.704 -16.992  1.00  8.59           O  
ATOM    743  CB  LYS A  52     -17.665  35.431 -17.759  1.00  8.59           C  
ATOM    744  CG  LYS A  52     -17.028  36.821 -17.720  1.00  8.59           C  
ATOM    745  CD  LYS A  52     -16.421  37.185 -19.076  1.00  8.59           C  
ATOM    746  CE  LYS A  52     -15.099  36.451 -19.290  1.00  8.59           C  
ATOM    747  NZ  LYS A  52     -14.478  36.749 -20.607  1.00  8.59           N  
ATOM    748  H   LYS A  52     -16.318  34.788 -15.694  1.00  8.59           H  
ATOM    749  HA  LYS A  52     -18.925  35.815 -16.092  1.00  8.59           H  
ATOM    750 1HB  LYS A  52     -16.884  34.719 -18.030  1.00  8.59           H  
ATOM    751 2HB  LYS A  52     -18.416  35.419 -18.555  1.00  8.59           H  
ATOM    752 1HG  LYS A  52     -17.799  37.552 -17.471  1.00  8.59           H  
ATOM    753 2HG  LYS A  52     -16.262  36.860 -16.954  1.00  8.59           H  
ATOM    754 1HD  LYS A  52     -17.116  36.915 -19.871  1.00  8.59           H  
ATOM    755 2HD  LYS A  52     -16.242  38.258 -19.117  1.00  8.59           H  
ATOM    756 1HE  LYS A  52     -14.406  36.756 -18.514  1.00  8.59           H  
ATOM    757 2HE  LYS A  52     -15.264  35.375 -19.211  1.00  8.59           H  
ATOM    758 1HZ  LYS A  52     -13.585  36.223 -20.650  1.00  8.59           H  
ATOM    759 2HZ  LYS A  52     -15.082  36.455 -21.353  1.00  8.59           H  
ATOM    760 3HZ  LYS A  52     -14.291  37.732 -20.687  1.00  8.59           H  
ATOM    761  N   CYS A  53     -20.556  34.210 -16.826  1.00  9.01           N  
ATOM    762  CA  CYS A  53     -21.617  33.295 -17.228  1.00  9.01           C  
ATOM    763  C   CYS A  53     -21.538  33.005 -18.727  1.00  9.01           C  
ATOM    764  O   CYS A  53     -21.211  33.908 -19.508  1.00  9.01           O  
ATOM    765  CB  CYS A  53     -22.975  33.895 -16.900  1.00  9.01           C  
ATOM    766  SG  CYS A  53     -23.308  35.377 -17.852  1.00  9.01           S  
ATOM    767  H   CYS A  53     -20.789  35.169 -16.584  1.00  9.01           H  
ATOM    768  HA  CYS A  53     -21.496  32.373 -16.663  1.00  9.01           H  
ATOM    769 1HB  CYS A  53     -23.764  33.172 -17.103  1.00  9.01           H  
ATOM    770 2HB  CYS A  53     -23.021  34.152 -15.841  1.00  9.01           H  
ATOM    771  N   PRO A  54     -21.849  31.787 -19.197  1.00  9.51           N  
ATOM    772  CA  PRO A  54     -21.924  31.391 -20.599  1.00  9.51           C  
ATOM    773  C   PRO A  54     -23.269  31.685 -21.269  1.00  9.51           C  
ATOM    774  O   PRO A  54     -23.521  31.234 -22.386  1.00  9.51           O  
ATOM    775  CB  PRO A  54     -21.674  29.887 -20.506  1.00  9.51           C  
ATOM    776  CG  PRO A  54     -22.335  29.484 -19.206  1.00  9.51           C  
ATOM    777  CD  PRO A  54     -22.075  30.659 -18.257  1.00  9.51           C  
ATOM    778  HA  PRO A  54     -21.109  31.890 -21.149  1.00  9.51           H  
ATOM    779 1HB  PRO A  54     -22.109  29.382 -21.382  1.00  9.51           H  
ATOM    780 2HB  PRO A  54     -20.594  29.686 -20.521  1.00  9.51           H  
ATOM    781 1HG  PRO A  54     -23.403  29.295 -19.374  1.00  9.51           H  
ATOM    782 2HG  PRO A  54     -21.902  28.541 -18.844  1.00  9.51           H  
ATOM    783 1HD  PRO A  54     -22.957  30.834 -17.625  1.00  9.51           H  
ATOM    784 2HD  PRO A  54     -21.161  30.452 -17.673  1.00  9.51           H  
ATOM    785  N   VAL A  55     -24.161  32.360 -20.558  1.00  9.98           N  
ATOM    786  CA  VAL A  55     -25.531  32.549 -21.012  1.00  9.98           C  
ATOM    787  C   VAL A  55     -25.767  33.957 -21.579  1.00  9.98           C  
ATOM    788  O   VAL A  55     -25.483  34.922 -20.899  1.00  9.98           O  
ATOM    789  CB  VAL A  55     -26.454  32.313 -19.809  1.00  9.98           C  
ATOM    790  CG1 VAL A  55     -27.888  32.510 -20.192  1.00  9.98           C  
ATOM    791  CG2 VAL A  55     -26.204  30.931 -19.281  1.00  9.98           C  
ATOM    792  H   VAL A  55     -23.893  32.751 -19.667  1.00  9.98           H  
ATOM    793  HA  VAL A  55     -25.746  31.780 -21.745  1.00  9.98           H  
ATOM    794  HB  VAL A  55     -26.224  33.041 -19.029  1.00  9.98           H  
ATOM    795 1HG1 VAL A  55     -28.523  32.349 -19.320  1.00  9.98           H  
ATOM    796 2HG1 VAL A  55     -28.019  33.504 -20.539  1.00  9.98           H  
ATOM    797 3HG1 VAL A  55     -28.159  31.805 -20.978  1.00  9.98           H  
ATOM    798 1HG2 VAL A  55     -26.838  30.751 -18.413  1.00  9.98           H  
ATOM    799 2HG2 VAL A  55     -26.429  30.199 -20.056  1.00  9.98           H  
ATOM    800 3HG2 VAL A  55     -25.167  30.844 -18.989  1.00  9.98           H  
ATOM    801  N   PRO A  56     -26.213  34.132 -22.845  1.00 10.28           N  
ATOM    802  CA  PRO A  56     -26.515  35.435 -23.450  1.00 10.28           C  
ATOM    803  C   PRO A  56     -27.467  36.294 -22.596  1.00 10.28           C  
ATOM    804  O   PRO A  56     -27.310  37.511 -22.475  1.00 10.28           O  
ATOM    805  CB  PRO A  56     -27.191  35.013 -24.761  1.00 10.28           C  
ATOM    806  CG  PRO A  56     -26.550  33.682 -25.098  1.00 10.28           C  
ATOM    807  CD  PRO A  56     -26.377  32.987 -23.757  1.00 10.28           C  
ATOM    808  HA  PRO A  56     -25.577  35.973 -23.641  1.00 10.28           H  
ATOM    809 1HB  PRO A  56     -28.280  34.941 -24.623  1.00 10.28           H  
ATOM    810 2HB  PRO A  56     -27.018  35.779 -25.531  1.00 10.28           H  
ATOM    811 1HG  PRO A  56     -27.191  33.115 -25.793  1.00 10.28           H  
ATOM    812 2HG  PRO A  56     -25.591  33.842 -25.613  1.00 10.28           H  
ATOM    813 1HD  PRO A  56     -27.267  32.398 -23.494  1.00 10.28           H  
ATOM    814 2HD  PRO A  56     -25.459  32.377 -23.807  1.00 10.28           H  
ATOM    815  N   GLY A  57     -28.419  35.641 -21.933  1.00 10.28           N  
ATOM    816  CA  GLY A  57     -29.401  36.296 -21.066  1.00 10.28           C  
ATOM    817  C   GLY A  57     -28.809  36.509 -19.680  1.00 10.28           C  
ATOM    818  O   GLY A  57     -29.242  35.893 -18.707  1.00 10.28           O  
ATOM    819  H   GLY A  57     -28.489  34.644 -22.050  1.00 10.28           H  
ATOM    820 1HA  GLY A  57     -29.693  37.253 -21.495  1.00 10.28           H  
ATOM    821 2HA  GLY A  57     -30.299  35.682 -20.996  1.00 10.28           H  
ATOM    822  N   CYS A  58     -27.787  37.347 -19.621  1.00  9.98           N  
ATOM    823  CA  CYS A  58     -26.988  37.492 -18.414  1.00  9.98           C  
ATOM    824  C   CYS A  58     -26.281  38.834 -18.285  1.00  9.98           C  
ATOM    825  O   CYS A  58     -25.844  39.433 -19.264  1.00  9.98           O  
ATOM    826  CB  CYS A  58     -25.961  36.392 -18.408  1.00  9.98           C  
ATOM    827  SG  CYS A  58     -24.933  36.256 -17.006  1.00  9.98           S  
ATOM    828  H   CYS A  58     -27.526  37.819 -20.487  1.00  9.98           H  
ATOM    829  HA  CYS A  58     -27.644  37.366 -17.555  1.00  9.98           H  
ATOM    830 1HB  CYS A  58     -26.451  35.434 -18.566  1.00  9.98           H  
ATOM    831 2HB  CYS A  58     -25.309  36.571 -19.253  1.00  9.98           H  
ATOM    832  N   VAL A  59     -26.177  39.299 -17.046  1.00  9.48           N  
ATOM    833  CA  VAL A  59     -25.517  40.558 -16.714  1.00  9.48           C  
ATOM    834  C   VAL A  59     -24.230  40.374 -15.901  1.00  9.48           C  
ATOM    835  O   VAL A  59     -23.784  41.295 -15.217  1.00  9.48           O  
ATOM    836  CB  VAL A  59     -26.485  41.439 -15.920  1.00  9.48           C  
ATOM    837  CG1 VAL A  59     -27.681  41.812 -16.782  1.00  9.48           C  
ATOM    838  CG2 VAL A  59     -26.938  40.678 -14.686  1.00  9.48           C  
ATOM    839  H   VAL A  59     -26.573  38.751 -16.296  1.00  9.48           H  
ATOM    840  HA  VAL A  59     -25.263  41.067 -17.644  1.00  9.48           H  
ATOM    841  HB  VAL A  59     -25.981  42.359 -15.626  1.00  9.48           H  
ATOM    842 1HG1 VAL A  59     -28.359  42.443 -16.208  1.00  9.48           H  
ATOM    843 2HG1 VAL A  59     -27.337  42.356 -17.664  1.00  9.48           H  
ATOM    844 3HG1 VAL A  59     -28.203  40.911 -17.094  1.00  9.48           H  
ATOM    845 1HG2 VAL A  59     -27.622  41.296 -14.106  1.00  9.48           H  
ATOM    846 2HG2 VAL A  59     -27.442  39.759 -14.988  1.00  9.48           H  
ATOM    847 3HG2 VAL A  59     -26.068  40.429 -14.076  1.00  9.48           H  
ATOM    848  N   GLY A  60     -23.643  39.186 -15.963  1.00  8.91           N  
ATOM    849  CA  GLY A  60     -22.410  38.897 -15.238  1.00  8.91           C  
ATOM    850  C   GLY A  60     -22.053  37.414 -15.288  1.00  8.91           C  
ATOM    851  O   GLY A  60     -21.131  37.018 -16.007  1.00  8.91           O  
ATOM    852  H   GLY A  60     -24.060  38.470 -16.545  1.00  8.91           H  
ATOM    853 1HA  GLY A  60     -21.595  39.484 -15.662  1.00  8.91           H  
ATOM    854 2HA  GLY A  60     -22.520  39.210 -14.200  1.00  8.91           H  
ENDMDL

REMARK ID 643926 DOMAINID 637506 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       6.481   5.670   3.882  1.00  3.47           N  
ATOM      2  CA  ASP A   1       6.771   4.638   2.895  1.00  3.47           C  
ATOM      3  C   ASP A   1       7.165   5.218   1.539  1.00  3.47           C  
ATOM      4  O   ASP A   1       7.170   6.438   1.353  1.00  3.47           O  
ATOM      5  CB  ASP A   1       5.570   3.680   2.775  1.00  3.47           C  
ATOM      6  CG  ASP A   1       4.239   4.315   2.234  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       4.245   5.392   1.662  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       3.208   3.701   2.419  1.00  3.47           O  
ATOM      9 1H   ASP A   1       6.204   5.238   4.752  1.00  3.47           H  
ATOM     10 2H   ASP A   1       7.308   6.230   4.032  1.00  3.47           H  
ATOM     11 3H   ASP A   1       5.734   6.260   3.547  1.00  3.47           H  
ATOM     12  HA  ASP A   1       7.618   4.054   3.260  1.00  3.47           H  
ATOM     13 1HB  ASP A   1       5.836   2.857   2.114  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       5.365   3.246   3.754  1.00  3.47           H  
ATOM     15  N   LEU A   2       7.508   4.340   0.600  1.00  3.27           N  
ATOM     16  CA  LEU A   2       7.909   4.741  -0.746  1.00  3.27           C  
ATOM     17  C   LEU A   2       6.833   4.464  -1.790  1.00  3.27           C  
ATOM     18  O   LEU A   2       6.375   3.326  -1.929  1.00  3.27           O  
ATOM     19  CB  LEU A   2       9.206   4.020  -1.143  1.00  3.27           C  
ATOM     20  CG  LEU A   2       9.691   4.285  -2.567  1.00  3.27           C  
ATOM     21  CD1 LEU A   2      10.061   5.741  -2.706  1.00  3.27           C  
ATOM     22  CD2 LEU A   2      10.896   3.374  -2.887  1.00  3.27           C  
ATOM     23  H   LEU A   2       7.487   3.353   0.812  1.00  3.27           H  
ATOM     24  HA  LEU A   2       8.098   5.814  -0.740  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       9.998   4.319  -0.460  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       9.048   2.946  -1.044  1.00  3.27           H  
ATOM     27  HG  LEU A   2       8.883   4.077  -3.263  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2      10.375   5.925  -3.712  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       9.193   6.360  -2.484  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2      10.865   5.984  -2.016  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2      11.235   3.557  -3.910  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2      11.709   3.583  -2.193  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2      10.596   2.332  -2.791  1.00  3.27           H  
ATOM     34  N   LYS A   3       6.433   5.496  -2.527  1.00  3.11           N  
ATOM     35  CA  LYS A   3       5.438   5.339  -3.575  1.00  3.11           C  
ATOM     36  C   LYS A   3       5.964   5.878  -4.895  1.00  3.11           C  
ATOM     37  O   LYS A   3       6.674   6.883  -4.924  1.00  3.11           O  
ATOM     38  CB  LYS A   3       4.131   6.052  -3.225  1.00  3.11           C  
ATOM     39  CG  LYS A   3       3.399   5.494  -2.002  1.00  3.11           C  
ATOM     40  CD  LYS A   3       2.033   6.162  -1.825  1.00  3.11           C  
ATOM     41  CE  LYS A   3       1.268   5.601  -0.615  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       1.784   6.116   0.687  1.00  3.11           N  
ATOM     43  H   LYS A   3       6.833   6.407  -2.352  1.00  3.11           H  
ATOM     44  HA  LYS A   3       5.232   4.282  -3.703  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       4.332   7.107  -3.044  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       3.451   5.990  -4.077  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       3.264   4.417  -2.115  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       3.994   5.670  -1.095  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       2.172   7.235  -1.683  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       1.435   6.006  -2.721  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       0.216   5.865  -0.706  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.362   4.516  -0.616  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.259   5.704   1.442  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       2.769   5.873   0.829  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       1.695   7.112   0.722  1.00  3.11           H  
ATOM     56  N   CYS A   4       5.602   5.217  -5.979  1.00  2.98           N  
ATOM     57  CA  CYS A   4       5.997   5.637  -7.321  1.00  2.98           C  
ATOM     58  C   CYS A   4       5.000   6.678  -7.852  1.00  2.98           C  
ATOM     59  O   CYS A   4       3.812   6.391  -7.927  1.00  2.98           O  
ATOM     60  CB  CYS A   4       6.061   4.433  -8.251  1.00  2.98           C  
ATOM     61  SG  CYS A   4       6.666   4.784  -9.901  1.00  2.98           S  
ATOM     62  H   CYS A   4       5.022   4.393  -5.876  1.00  2.98           H  
ATOM     63  HA  CYS A   4       6.991   6.064  -7.249  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       6.695   3.668  -7.818  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       5.062   4.015  -8.352  1.00  2.98           H  
ATOM     66  N   PRO A   5       5.434   7.922  -8.174  1.00  2.89           N  
ATOM     67  CA  PRO A   5       4.587   9.048  -8.587  1.00  2.89           C  
ATOM     68  C   PRO A   5       3.963   8.995  -9.993  1.00  2.89           C  
ATOM     69  O   PRO A   5       3.065   9.785 -10.297  1.00  2.89           O  
ATOM     70  CB  PRO A   5       5.577  10.219  -8.516  1.00  2.89           C  
ATOM     71  CG  PRO A   5       6.934   9.604  -8.758  1.00  2.89           C  
ATOM     72  CD  PRO A   5       6.875   8.244  -8.127  1.00  2.89           C  
ATOM     73  HA  PRO A   5       3.798   9.176  -7.838  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       5.316  10.977  -9.271  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       5.502  10.707  -7.533  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       7.137   9.557  -9.838  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       7.724  10.231  -8.316  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       7.457   7.559  -8.753  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       7.240   8.296  -7.085  1.00  2.89           H  
ATOM     80  N   THR A   6       4.449   8.123 -10.858  1.00  2.81           N  
ATOM     81  CA  THR A   6       3.961   8.066 -12.234  1.00  2.81           C  
ATOM     82  C   THR A   6       2.650   7.240 -12.324  1.00  2.81           C  
ATOM     83  O   THR A   6       2.572   6.158 -11.766  1.00  2.81           O  
ATOM     84  CB  THR A   6       5.074   7.522 -13.173  1.00  2.81           C  
ATOM     85  OG1 THR A   6       6.199   8.410 -13.137  1.00  2.81           O  
ATOM     86  CG2 THR A   6       4.602   7.396 -14.578  1.00  2.81           C  
ATOM     87  H   THR A   6       5.169   7.474 -10.568  1.00  2.81           H  
ATOM     88  HA  THR A   6       3.784   9.084 -12.548  1.00  2.81           H  
ATOM     89  HB  THR A   6       5.390   6.568 -12.847  1.00  2.81           H  
ATOM     90  HG1 THR A   6       6.612   8.369 -12.273  1.00  2.81           H  
ATOM     91 1HG2 THR A   6       5.409   7.016 -15.190  1.00  2.81           H  
ATOM     92 2HG2 THR A   6       3.782   6.721 -14.625  1.00  2.81           H  
ATOM     93 3HG2 THR A   6       4.303   8.370 -14.944  1.00  2.81           H  
ATOM     94  N   PRO A   7       1.589   7.690 -13.017  1.00  2.73           N  
ATOM     95  CA  PRO A   7       0.327   6.963 -13.194  1.00  2.73           C  
ATOM     96  C   PRO A   7       0.469   5.504 -13.673  1.00  2.73           C  
ATOM     97  O   PRO A   7      -0.398   4.673 -13.399  1.00  2.73           O  
ATOM     98  CB  PRO A   7      -0.380   7.820 -14.243  1.00  2.73           C  
ATOM     99  CG  PRO A   7       0.133   9.223 -13.989  1.00  2.73           C  
ATOM    100  CD  PRO A   7       1.580   9.056 -13.600  1.00  2.73           C  
ATOM    101  HA  PRO A   7      -0.225   6.990 -12.243  1.00  2.73           H  
ATOM    102 1HB  PRO A   7      -0.140   7.447 -15.252  1.00  2.73           H  
ATOM    103 2HB  PRO A   7      -1.469   7.736 -14.123  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       0.001   9.843 -14.887  1.00  2.73           H  
ATOM    105 2HG  PRO A   7      -0.458   9.695 -13.189  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       2.222   9.137 -14.478  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       1.800   9.819 -12.830  1.00  2.73           H  
ATOM    108  N   GLY A   8       1.552   5.193 -14.379  1.00  2.63           N  
ATOM    109  CA  GLY A   8       1.810   3.854 -14.909  1.00  2.63           C  
ATOM    110  C   GLY A   8       2.518   2.912 -13.915  1.00  2.63           C  
ATOM    111  O   GLY A   8       2.952   1.824 -14.297  1.00  2.63           O  
ATOM    112  H   GLY A   8       2.227   5.909 -14.569  1.00  2.63           H  
ATOM    113 1HA  GLY A   8       0.860   3.409 -15.206  1.00  2.63           H  
ATOM    114 2HA  GLY A   8       2.397   3.932 -15.817  1.00  2.63           H  
ATOM    115  N   CYS A   9       2.631   3.316 -12.646  1.00  2.51           N  
ATOM    116  CA  CYS A   9       3.294   2.513 -11.615  1.00  2.51           C  
ATOM    117  C   CYS A   9       2.601   2.686 -10.257  1.00  2.51           C  
ATOM    118  O   CYS A   9       1.670   3.477 -10.128  1.00  2.51           O  
ATOM    119  CB  CYS A   9       4.765   2.906 -11.506  1.00  2.51           C  
ATOM    120  SG  CYS A   9       4.981   4.615 -11.009  1.00  2.51           S  
ATOM    121  H   CYS A   9       2.283   4.239 -12.381  1.00  2.51           H  
ATOM    122  HA  CYS A   9       3.234   1.467 -11.901  1.00  2.51           H  
ATOM    123 1HB  CYS A   9       5.248   2.274 -10.773  1.00  2.51           H  
ATOM    124 2HB  CYS A   9       5.265   2.754 -12.466  1.00  2.51           H  
ATOM    125  N   ASP A  10       2.998   1.898  -9.249  1.00  2.39           N  
ATOM    126  CA  ASP A  10       2.313   2.003  -7.954  1.00  2.39           C  
ATOM    127  C   ASP A  10       3.154   1.904  -6.682  1.00  2.39           C  
ATOM    128  O   ASP A  10       2.605   1.808  -5.588  1.00  2.39           O  
ATOM    129  CB  ASP A  10       1.264   0.904  -7.876  1.00  2.39           C  
ATOM    130  CG  ASP A  10       1.886  -0.502  -7.952  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       3.127  -0.627  -8.039  1.00  2.39           O  
ATOM    132  OD2 ASP A  10       1.135  -1.446  -7.944  1.00  2.39           O  
ATOM    133  H   ASP A  10       3.752   1.249  -9.388  1.00  2.39           H  
ATOM    134  HA  ASP A  10       1.811   2.971  -7.928  1.00  2.39           H  
ATOM    135 1HB  ASP A  10       0.713   0.995  -6.940  1.00  2.39           H  
ATOM    136 2HB  ASP A  10       0.547   1.024  -8.693  1.00  2.39           H  
ATOM    137  N   GLY A  11       4.472   1.920  -6.795  1.00  2.29           N  
ATOM    138  CA  GLY A  11       5.309   1.830  -5.603  1.00  2.29           C  
ATOM    139  C   GLY A  11       5.535   0.405  -5.097  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.236   0.212  -4.104  1.00  2.29           O  
ATOM    141  H   GLY A  11       4.895   1.987  -7.708  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       6.267   2.299  -5.800  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       4.841   2.401  -4.808  1.00  2.29           H  
ATOM    144  N   SER A  12       4.990  -0.601  -5.794  1.00  2.26           N  
ATOM    145  CA  SER A  12       5.125  -1.998  -5.384  1.00  2.26           C  
ATOM    146  C   SER A  12       6.560  -2.527  -5.386  1.00  2.26           C  
ATOM    147  O   SER A  12       6.842  -3.559  -4.778  1.00  2.26           O  
ATOM    148  CB  SER A  12       4.248  -2.876  -6.252  1.00  2.26           C  
ATOM    149  OG  SER A  12       4.644  -2.821  -7.593  1.00  2.26           O  
ATOM    150  H   SER A  12       4.407  -0.410  -6.618  1.00  2.26           H  
ATOM    151  HA  SER A  12       4.751  -2.074  -4.362  1.00  2.26           H  
ATOM    152 1HB  SER A  12       4.312  -3.901  -5.897  1.00  2.26           H  
ATOM    153 2HB  SER A  12       3.208  -2.562  -6.165  1.00  2.26           H  
ATOM    154  HG  SER A  12       4.228  -1.994  -7.923  1.00  2.26           H  
ATOM    155  N   GLY A  13       7.467  -1.834  -6.069  1.00  2.30           N  
ATOM    156  CA  GLY A  13       8.852  -2.259  -6.090  1.00  2.30           C  
ATOM    157  C   GLY A  13       9.744  -1.409  -6.983  1.00  2.30           C  
ATOM    158  O   GLY A  13       9.292  -0.530  -7.731  1.00  2.30           O  
ATOM    159  H   GLY A  13       7.180  -1.004  -6.557  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       9.241  -2.240  -5.072  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.897  -3.296  -6.420  1.00  2.30           H  
ATOM    162  N   HIS A  14      11.040  -1.682  -6.867  1.00  2.43           N  
ATOM    163  CA  HIS A  14      12.086  -1.015  -7.629  1.00  2.43           C  
ATOM    164  C   HIS A  14      13.373  -1.851  -7.554  1.00  2.43           C  
ATOM    165  O   HIS A  14      13.639  -2.490  -6.535  1.00  2.43           O  
ATOM    166  CB  HIS A  14      12.323   0.416  -7.126  1.00  2.43           C  
ATOM    167  CG  HIS A  14      13.140   1.185  -8.060  1.00  2.43           C  
ATOM    168  ND1 HIS A  14      14.486   1.095  -8.076  1.00  2.43           N  
ATOM    169  CD2 HIS A  14      12.808   2.020  -9.058  1.00  2.43           C  
ATOM    170  CE1 HIS A  14      14.964   1.833  -9.048  1.00  2.43           C  
ATOM    171  NE2 HIS A  14      13.968   2.406  -9.665  1.00  2.43           N  
ATOM    172  H   HIS A  14      11.313  -2.409  -6.221  1.00  2.43           H  
ATOM    173  HA  HIS A  14      11.797  -0.952  -8.678  1.00  2.43           H  
ATOM    174 1HB  HIS A  14      11.389   0.925  -6.986  1.00  2.43           H  
ATOM    175 2HB  HIS A  14      12.835   0.392  -6.164  1.00  2.43           H  
ATOM    176  HD2 HIS A  14      11.818   2.303  -9.350  1.00  2.43           H  
ATOM    177  HE1 HIS A  14      16.002   1.921  -9.298  1.00  2.43           H  
ATOM    178  HE2 HIS A  14      14.036   3.020 -10.491  1.00  2.43           H  
ATOM    179  N   ILE A  15      14.183  -1.821  -8.617  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.464  -2.552  -8.668  1.00  2.62           C  
ATOM    181  C   ILE A  15      16.598  -1.923  -7.831  1.00  2.62           C  
ATOM    182  O   ILE A  15      17.707  -2.458  -7.766  1.00  2.62           O  
ATOM    183  CB  ILE A  15      15.987  -2.636 -10.107  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      16.343  -1.243 -10.583  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      14.921  -3.255 -11.007  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      17.075  -1.197 -11.898  1.00  2.62           C  
ATOM    187  H   ILE A  15      13.884  -1.276  -9.432  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.291  -3.561  -8.297  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.891  -3.241 -10.135  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      15.439  -0.686 -10.649  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.970  -0.771  -9.852  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      15.290  -3.310 -12.030  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      14.685  -4.255 -10.652  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      14.022  -2.640 -10.980  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      17.286  -0.160 -12.159  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      18.011  -1.748 -11.811  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      16.462  -1.651 -12.672  1.00  2.62           H  
ATOM    198  N   THR A  16      16.342  -0.746  -7.265  1.00  2.86           N  
ATOM    199  CA  THR A  16      17.255   0.086  -6.483  1.00  2.86           C  
ATOM    200  C   THR A  16      18.260   0.750  -7.408  1.00  2.86           C  
ATOM    201  O   THR A  16      18.287   1.977  -7.491  1.00  2.86           O  
ATOM    202  CB  THR A  16      17.999  -0.676  -5.364  1.00  2.86           C  
ATOM    203  OG1 THR A  16      17.055  -1.226  -4.430  1.00  2.86           O  
ATOM    204  CG2 THR A  16      18.926   0.286  -4.628  1.00  2.86           C  
ATOM    205  H   THR A  16      15.427  -0.347  -7.417  1.00  2.86           H  
ATOM    206  HA  THR A  16      16.668   0.874  -6.011  1.00  2.86           H  
ATOM    207  HB  THR A  16      18.600  -1.473  -5.778  1.00  2.86           H  
ATOM    208  HG1 THR A  16      16.539  -1.915  -4.858  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      19.451  -0.251  -3.841  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      19.655   0.703  -5.330  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      18.350   1.087  -4.192  1.00  2.86           H  
ATOM    212  N   GLY A  17      19.070  -0.040  -8.107  1.00  3.09           N  
ATOM    213  CA  GLY A  17      19.950   0.528  -9.118  1.00  3.09           C  
ATOM    214  C   GLY A  17      20.749   1.683  -8.539  1.00  3.09           C  
ATOM    215  O   GLY A  17      21.436   1.547  -7.528  1.00  3.09           O  
ATOM    216  H   GLY A  17      18.994  -1.048  -7.967  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      20.628  -0.244  -9.481  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      19.362   0.867  -9.970  1.00  3.09           H  
ATOM    219  N   ASN A  18      20.647   2.821  -9.228  1.00  3.28           N  
ATOM    220  CA  ASN A  18      21.285   4.085  -8.883  1.00  3.28           C  
ATOM    221  C   ASN A  18      20.196   5.107  -8.532  1.00  3.28           C  
ATOM    222  O   ASN A  18      20.368   6.325  -8.700  1.00  3.28           O  
ATOM    223  CB  ASN A  18      22.130   4.579 -10.039  1.00  3.28           C  
ATOM    224  CG  ASN A  18      23.314   3.683 -10.314  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      24.292   3.669  -9.559  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      23.241   2.934 -11.388  1.00  3.28           N  
ATOM    227  H   ASN A  18      20.063   2.814 -10.051  1.00  3.28           H  
ATOM    228  HA  ASN A  18      21.911   3.945  -8.001  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      21.510   4.635 -10.936  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      22.487   5.584  -9.823  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      23.997   2.321 -11.623  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      22.435   2.978 -11.978  1.00  3.28           H  
ATOM    233  N   TYR A  19      19.045   4.592  -8.104  1.00  3.38           N  
ATOM    234  CA  TYR A  19      17.899   5.437  -7.820  1.00  3.38           C  
ATOM    235  C   TYR A  19      17.389   5.314  -6.384  1.00  3.38           C  
ATOM    236  O   TYR A  19      17.056   6.321  -5.743  1.00  3.38           O  
ATOM    237  CB  TYR A  19      16.784   5.030  -8.775  1.00  3.38           C  
ATOM    238  CG  TYR A  19      17.212   5.027 -10.235  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      17.670   3.835 -10.788  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      17.164   6.162 -11.010  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      18.069   3.777 -12.094  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      17.570   6.110 -12.330  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      18.021   4.920 -12.870  1.00  3.38           C  
ATOM    244  OH  TYR A  19      18.421   4.857 -14.190  1.00  3.38           O  
ATOM    245  H   TYR A  19      18.963   3.590  -7.973  1.00  3.38           H  
ATOM    246  HA  TYR A  19      18.173   6.463  -7.980  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      16.461   4.044  -8.508  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      15.927   5.691  -8.658  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      17.714   2.940 -10.175  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      16.809   7.090 -10.594  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      18.424   2.836 -12.516  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      17.531   7.008 -12.944  1.00  3.38           H  
ATOM    253  HH  TYR A  19      18.489   5.749 -14.548  1.00  3.38           H  
ATOM    254  N   ALA A  20      17.361   4.089  -5.848  1.00  3.39           N  
ATOM    255  CA  ALA A  20      16.753   3.859  -4.542  1.00  3.39           C  
ATOM    256  C   ALA A  20      15.285   4.259  -4.638  1.00  3.39           C  
ATOM    257  O   ALA A  20      14.433   3.427  -4.948  1.00  3.39           O  
ATOM    258  CB  ALA A  20      17.494   4.582  -3.416  1.00  3.39           C  
ATOM    259  H   ALA A  20      17.688   3.301  -6.395  1.00  3.39           H  
ATOM    260  HA  ALA A  20      16.787   2.794  -4.333  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      17.008   4.347  -2.471  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      18.523   4.226  -3.392  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      17.500   5.649  -3.544  1.00  3.39           H  
ATOM    264  N   SER A  21      14.974   5.478  -4.246  1.00  3.31           N  
ATOM    265  CA  SER A  21      13.603   5.958  -4.295  1.00  3.31           C  
ATOM    266  C   SER A  21      13.205   6.155  -5.756  1.00  3.31           C  
ATOM    267  O   SER A  21      14.065   6.254  -6.633  1.00  3.31           O  
ATOM    268  CB  SER A  21      13.478   7.253  -3.526  1.00  3.31           C  
ATOM    269  OG  SER A  21      14.191   8.286  -4.158  1.00  3.31           O  
ATOM    270  H   SER A  21      15.737   6.111  -4.042  1.00  3.31           H  
ATOM    271  HA  SER A  21      12.950   5.210  -3.851  1.00  3.31           H  
ATOM    272 1HB  SER A  21      12.431   7.533  -3.449  1.00  3.31           H  
ATOM    273 2HB  SER A  21      13.856   7.111  -2.517  1.00  3.31           H  
ATOM    274  HG  SER A  21      15.100   7.967  -4.249  1.00  3.31           H  
ATOM    275  N   HIS A  22      11.911   6.289  -6.034  1.00  3.17           N  
ATOM    276  CA  HIS A  22      11.460   6.468  -7.415  1.00  3.17           C  
ATOM    277  C   HIS A  22      11.679   7.893  -7.933  1.00  3.17           C  
ATOM    278  O   HIS A  22      10.732   8.634  -8.189  1.00  3.17           O  
ATOM    279  CB  HIS A  22       9.974   6.121  -7.537  1.00  3.17           C  
ATOM    280  CG  HIS A  22       9.646   4.685  -7.257  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       9.230   4.267  -6.030  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       9.652   3.593  -8.044  1.00  3.17           C  
ATOM    283  CE1 HIS A  22       9.009   2.961  -6.058  1.00  3.17           C  
ATOM    284  NE2 HIS A  22       9.255   2.522  -7.271  1.00  3.17           N  
ATOM    285  H   HIS A  22      11.234   6.235  -5.292  1.00  3.17           H  
ATOM    286  HA  HIS A  22      12.017   5.794  -8.065  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.397   6.744  -6.851  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       9.637   6.348  -8.550  1.00  3.17           H  
ATOM    289  HD2 HIS A  22       9.923   3.574  -9.090  1.00  3.17           H  
ATOM    290  HE1 HIS A  22       8.676   2.351  -5.218  1.00  3.17           H  
ATOM    291  HE2 HIS A  22       9.169   1.532  -7.579  1.00  3.17           H  
ATOM    292  N   ARG A  23      12.957   8.250  -8.113  1.00  2.98           N  
ATOM    293  CA  ARG A  23      13.383   9.571  -8.588  1.00  2.98           C  
ATOM    294  C   ARG A  23      13.320   9.629 -10.114  1.00  2.98           C  
ATOM    295  O   ARG A  23      13.536  10.670 -10.734  1.00  2.98           O  
ATOM    296  CB  ARG A  23      14.809   9.890  -8.131  1.00  2.98           C  
ATOM    297  CG  ARG A  23      15.947   9.095  -8.818  1.00  2.98           C  
ATOM    298  CD  ARG A  23      17.314   9.526  -8.304  1.00  2.98           C  
ATOM    299  NE  ARG A  23      18.459   8.853  -8.988  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      19.029   9.264 -10.131  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      18.588  10.325 -10.776  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      20.050   8.575 -10.591  1.00  2.98           N  
ATOM    303  H   ARG A  23      13.656   7.559  -7.852  1.00  2.98           H  
ATOM    304  HA  ARG A  23      12.708  10.324  -8.181  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      15.012  10.946  -8.286  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      14.892   9.695  -7.056  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      15.814   8.038  -8.591  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      15.908   9.250  -9.895  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      17.427  10.598  -8.429  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      17.372   9.276  -7.242  1.00  2.98           H  
ATOM    311  HE  ARG A  23      18.890   8.019  -8.560  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      17.803  10.849 -10.417  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      19.036  10.614 -11.636  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      20.368   7.752 -10.048  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      20.515   8.846 -11.440  1.00  2.98           H  
ATOM    316  N   SER A  24      13.036   8.473 -10.695  1.00  2.78           N  
ATOM    317  CA  SER A  24      12.933   8.232 -12.115  1.00  2.78           C  
ATOM    318  C   SER A  24      12.085   7.008 -12.358  1.00  2.78           C  
ATOM    319  O   SER A  24      12.065   6.079 -11.555  1.00  2.78           O  
ATOM    320  CB  SER A  24      14.284   8.001 -12.757  1.00  2.78           C  
ATOM    321  OG  SER A  24      14.132   7.712 -14.138  1.00  2.78           O  
ATOM    322  H   SER A  24      12.875   7.692 -10.083  1.00  2.78           H  
ATOM    323  HA  SER A  24      12.452   9.091 -12.586  1.00  2.78           H  
ATOM    324 1HB  SER A  24      14.908   8.883 -12.628  1.00  2.78           H  
ATOM    325 2HB  SER A  24      14.777   7.170 -12.266  1.00  2.78           H  
ATOM    326  HG  SER A  24      14.996   7.881 -14.532  1.00  2.78           H  
ATOM    327  N   LEU A  25      11.408   6.997 -13.491  1.00  2.58           N  
ATOM    328  CA  LEU A  25      10.664   5.832 -13.947  1.00  2.58           C  
ATOM    329  C   LEU A  25      11.598   4.625 -14.129  1.00  2.58           C  
ATOM    330  O   LEU A  25      11.175   3.464 -14.038  1.00  2.58           O  
ATOM    331  CB  LEU A  25       9.969   6.158 -15.260  1.00  2.58           C  
ATOM    332  CG  LEU A  25       8.976   5.154 -15.731  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       7.846   5.015 -14.682  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       8.445   5.608 -17.060  1.00  2.58           C  
ATOM    335  H   LEU A  25      11.451   7.813 -14.083  1.00  2.58           H  
ATOM    336  HA  LEU A  25       9.914   5.580 -13.194  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       9.462   7.116 -15.162  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      10.733   6.249 -16.031  1.00  2.58           H  
ATOM    339  HG  LEU A  25       9.459   4.197 -15.841  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       7.113   4.286 -15.020  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       8.267   4.692 -13.731  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       7.367   5.977 -14.556  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       7.718   4.898 -17.441  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       7.982   6.573 -16.923  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       9.268   5.697 -17.766  1.00  2.58           H  
ATOM    346  N   SER A  26      12.857   4.913 -14.482  1.00  2.42           N  
ATOM    347  CA  SER A  26      13.826   3.867 -14.735  1.00  2.42           C  
ATOM    348  C   SER A  26      13.976   2.995 -13.503  1.00  2.42           C  
ATOM    349  O   SER A  26      14.050   3.495 -12.374  1.00  2.42           O  
ATOM    350  CB  SER A  26      15.155   4.472 -15.104  1.00  2.42           C  
ATOM    351  OG  SER A  26      16.143   3.481 -15.266  1.00  2.42           O  
ATOM    352  H   SER A  26      13.160   5.886 -14.520  1.00  2.42           H  
ATOM    353  HA  SER A  26      13.468   3.249 -15.561  1.00  2.42           H  
ATOM    354 1HB  SER A  26      15.059   5.050 -16.017  1.00  2.42           H  
ATOM    355 2HB  SER A  26      15.451   5.155 -14.314  1.00  2.42           H  
ATOM    356  HG  SER A  26      16.986   3.911 -15.039  1.00  2.42           H  
ATOM    357  N   GLY A  27      14.035   1.687 -13.731  1.00  2.30           N  
ATOM    358  CA  GLY A  27      14.196   0.730 -12.658  1.00  2.30           C  
ATOM    359  C   GLY A  27      12.884   0.347 -11.970  1.00  2.30           C  
ATOM    360  O   GLY A  27      12.891  -0.394 -10.982  1.00  2.30           O  
ATOM    361  H   GLY A  27      13.979   1.360 -14.686  1.00  2.30           H  
ATOM    362 1HA  GLY A  27      14.654  -0.170 -13.060  1.00  2.30           H  
ATOM    363 2HA  GLY A  27      14.892   1.137 -11.932  1.00  2.30           H  
ATOM    364  N   CYS A  28      11.752   0.798 -12.522  1.00  2.24           N  
ATOM    365  CA  CYS A  28      10.431   0.529 -11.954  1.00  2.24           C  
ATOM    366  C   CYS A  28       9.588  -0.274 -12.951  1.00  2.24           C  
ATOM    367  O   CYS A  28       8.751   0.302 -13.642  1.00  2.24           O  
ATOM    368  CB  CYS A  28       9.680   1.823 -11.656  1.00  2.24           C  
ATOM    369  SG  CYS A  28       8.095   1.550 -10.838  1.00  2.24           S  
ATOM    370  H   CYS A  28      11.806   1.441 -13.315  1.00  2.24           H  
ATOM    371  HA  CYS A  28      10.549   0.003 -11.010  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      10.287   2.476 -11.049  1.00  2.24           H  
ATOM    373 2HB  CYS A  28       9.482   2.349 -12.588  1.00  2.24           H  
ATOM    374  HG  CYS A  28       7.854   2.840 -10.572  1.00  2.24           H  
ATOM    375  N   PRO A  29       9.705  -1.625 -12.964  1.00  2.25           N  
ATOM    376  CA  PRO A  29       9.245  -2.577 -13.982  1.00  2.25           C  
ATOM    377  C   PRO A  29       7.847  -2.352 -14.539  1.00  2.25           C  
ATOM    378  O   PRO A  29       7.580  -2.688 -15.690  1.00  2.25           O  
ATOM    379  CB  PRO A  29       9.290  -3.903 -13.214  1.00  2.25           C  
ATOM    380  CG  PRO A  29      10.382  -3.724 -12.211  1.00  2.25           C  
ATOM    381  CD  PRO A  29      10.278  -2.301 -11.772  1.00  2.25           C  
ATOM    382  HA  PRO A  29       9.977  -2.591 -14.805  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       8.310  -4.094 -12.749  1.00  2.25           H  
ATOM    384 2HB  PRO A  29       9.480  -4.732 -13.907  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      10.250  -4.430 -11.377  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      11.359  -3.951 -12.663  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       9.619  -2.194 -10.895  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      11.283  -1.981 -11.577  1.00  2.25           H  
ATOM    389  N   ARG A  30       6.940  -1.767 -13.761  1.00  2.36           N  
ATOM    390  CA  ARG A  30       5.583  -1.535 -14.261  1.00  2.36           C  
ATOM    391  C   ARG A  30       5.585  -0.565 -15.441  1.00  2.36           C  
ATOM    392  O   ARG A  30       4.662  -0.547 -16.253  1.00  2.36           O  
ATOM    393  CB  ARG A  30       4.663  -1.041 -13.173  1.00  2.36           C  
ATOM    394  CG  ARG A  30       4.315  -2.093 -12.139  1.00  2.36           C  
ATOM    395  CD  ARG A  30       3.305  -1.603 -11.186  1.00  2.36           C  
ATOM    396  NE  ARG A  30       2.983  -2.581 -10.168  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       2.120  -3.611 -10.341  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       1.543  -3.803 -11.509  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       1.852  -4.423  -9.336  1.00  2.36           N  
ATOM    400  H   ARG A  30       7.180  -1.477 -12.827  1.00  2.36           H  
ATOM    401  HA  ARG A  30       5.182  -2.486 -14.609  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       5.131  -0.200 -12.659  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       3.737  -0.675 -13.621  1.00  2.36           H  
ATOM    404 1HG  ARG A  30       3.920  -2.978 -12.637  1.00  2.36           H  
ATOM    405 2HG  ARG A  30       5.215  -2.362 -11.580  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       3.693  -0.719 -10.682  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       2.390  -1.340 -11.712  1.00  2.36           H  
ATOM    408  HE  ARG A  30       3.393  -2.440  -9.225  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       1.743  -3.181 -12.277  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       0.898  -4.568 -11.632  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       2.289  -4.257  -8.436  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       1.208  -5.185  -9.457  1.00  2.36           H  
ATOM    413  N   ALA A  31       6.673   0.185 -15.590  1.00  2.54           N  
ATOM    414  CA  ALA A  31       6.883   1.121 -16.680  1.00  2.54           C  
ATOM    415  C   ALA A  31       6.778   0.413 -18.033  1.00  2.54           C  
ATOM    416  O   ALA A  31       6.401   1.021 -19.040  1.00  2.54           O  
ATOM    417  CB  ALA A  31       8.251   1.748 -16.547  1.00  2.54           C  
ATOM    418  H   ALA A  31       7.402   0.116 -14.882  1.00  2.54           H  
ATOM    419  HA  ALA A  31       6.110   1.890 -16.626  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       8.410   2.465 -17.348  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       8.314   2.238 -15.584  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       9.009   0.970 -16.599  1.00  2.54           H  
ATOM    423  N   LYS A  32       7.085  -0.896 -18.053  1.00  2.79           N  
ATOM    424  CA  LYS A  32       7.052  -1.722 -19.254  1.00  2.79           C  
ATOM    425  C   LYS A  32       5.639  -1.789 -19.835  1.00  2.79           C  
ATOM    426  O   LYS A  32       5.456  -2.109 -21.010  1.00  2.79           O  
ATOM    427  CB  LYS A  32       7.565  -3.125 -18.944  1.00  2.79           C  
ATOM    428  CG  LYS A  32       9.059  -3.181 -18.631  1.00  2.79           C  
ATOM    429  CD  LYS A  32       9.505  -4.596 -18.303  1.00  2.79           C  
ATOM    430  CE  LYS A  32      10.996  -4.650 -18.009  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      11.448  -6.028 -17.671  1.00  2.79           N  
ATOM    432  H   LYS A  32       7.345  -1.356 -17.181  1.00  2.79           H  
ATOM    433  HA  LYS A  32       7.702  -1.271 -20.002  1.00  2.79           H  
ATOM    434 1HB  LYS A  32       7.027  -3.523 -18.085  1.00  2.79           H  
ATOM    435 2HB  LYS A  32       7.368  -3.782 -19.789  1.00  2.79           H  
ATOM    436 1HG  LYS A  32       9.625  -2.814 -19.485  1.00  2.79           H  
ATOM    437 2HG  LYS A  32       9.265  -2.537 -17.772  1.00  2.79           H  
ATOM    438 1HD  LYS A  32       8.957  -4.946 -17.424  1.00  2.79           H  
ATOM    439 2HD  LYS A  32       9.278  -5.256 -19.139  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      11.544  -4.302 -18.883  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      11.214  -3.990 -17.168  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      12.441  -6.021 -17.481  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      10.950  -6.352 -16.853  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      11.259  -6.645 -18.448  1.00  2.79           H  
ATOM    445  N   LYS A  33       4.632  -1.477 -19.006  1.00  3.10           N  
ATOM    446  CA  LYS A  33       3.229  -1.423 -19.392  1.00  3.10           C  
ATOM    447  C   LYS A  33       3.024  -0.479 -20.567  1.00  3.10           C  
ATOM    448  O   LYS A  33       2.069  -0.635 -21.332  1.00  3.10           O  
ATOM    449  CB  LYS A  33       2.365  -0.938 -18.221  1.00  3.10           C  
ATOM    450  CG  LYS A  33       0.859  -0.882 -18.509  1.00  3.10           C  
ATOM    451  CD  LYS A  33       0.072  -0.430 -17.270  1.00  3.10           C  
ATOM    452  CE  LYS A  33      -1.425  -0.315 -17.561  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      -2.190   0.156 -16.367  1.00  3.10           N  
ATOM    454  H   LYS A  33       4.846  -1.221 -18.043  1.00  3.10           H  
ATOM    455  HA  LYS A  33       2.909  -2.420 -19.691  1.00  3.10           H  
ATOM    456 1HB  LYS A  33       2.520  -1.592 -17.363  1.00  3.10           H  
ATOM    457 2HB  LYS A  33       2.690   0.061 -17.921  1.00  3.10           H  
ATOM    458 1HG  LYS A  33       0.671  -0.186 -19.327  1.00  3.10           H  
ATOM    459 2HG  LYS A  33       0.512  -1.869 -18.811  1.00  3.10           H  
ATOM    460 1HD  LYS A  33       0.222  -1.151 -16.466  1.00  3.10           H  
ATOM    461 2HD  LYS A  33       0.448   0.539 -16.937  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      -1.576   0.389 -18.378  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      -1.808  -1.291 -17.860  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      -3.172   0.219 -16.600  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      -2.067  -0.497 -15.606  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      -1.852   1.070 -16.086  1.00  3.10           H  
ATOM    467  N   SER A  34       3.861   0.570 -20.636  1.00  3.44           N  
ATOM    468  CA  SER A  34       3.838   1.650 -21.625  1.00  3.44           C  
ATOM    469  C   SER A  34       2.783   2.711 -21.330  1.00  3.44           C  
ATOM    470  O   SER A  34       2.750   3.753 -21.981  1.00  3.44           O  
ATOM    471  CB  SER A  34       3.643   1.120 -23.043  1.00  3.44           C  
ATOM    472  OG  SER A  34       2.288   0.937 -23.356  1.00  3.44           O  
ATOM    473  H   SER A  34       4.633   0.605 -19.965  1.00  3.44           H  
ATOM    474  HA  SER A  34       4.812   2.140 -21.594  1.00  3.44           H  
ATOM    475 1HB  SER A  34       4.091   1.810 -23.753  1.00  3.44           H  
ATOM    476 2HB  SER A  34       4.168   0.168 -23.141  1.00  3.44           H  
ATOM    477  HG  SER A  34       1.953   0.325 -22.689  1.00  3.44           H  
ATOM    478  N   GLY A  35       1.948   2.496 -20.312  1.00  3.82           N  
ATOM    479  CA  GLY A  35       0.884   3.439 -19.943  1.00  3.82           C  
ATOM    480  C   GLY A  35       1.401   4.661 -19.169  1.00  3.82           C  
ATOM    481  O   GLY A  35       0.947   4.950 -18.059  1.00  3.82           O  
ATOM    482  H   GLY A  35       2.041   1.632 -19.804  1.00  3.82           H  
ATOM    483 1HA  GLY A  35       0.377   3.773 -20.848  1.00  3.82           H  
ATOM    484 2HA  GLY A  35       0.141   2.918 -19.342  1.00  3.82           H  
ATOM    485  N   VAL A  36       2.388   5.335 -19.750  1.00  4.22           N  
ATOM    486  CA  VAL A  36       3.045   6.501 -19.181  1.00  4.22           C  
ATOM    487  C   VAL A  36       3.172   7.639 -20.185  1.00  4.22           C  
ATOM    488  O   VAL A  36       3.651   7.437 -21.301  1.00  4.22           O  
ATOM    489  CB  VAL A  36       4.467   6.151 -18.684  1.00  4.22           C  
ATOM    490  CG1 VAL A  36       5.116   7.416 -18.145  1.00  4.22           C  
ATOM    491  CG2 VAL A  36       4.411   5.060 -17.602  1.00  4.22           C  
ATOM    492  H   VAL A  36       2.667   5.009 -20.671  1.00  4.22           H  
ATOM    493  HA  VAL A  36       2.451   6.850 -18.335  1.00  4.22           H  
ATOM    494  HB  VAL A  36       5.070   5.796 -19.521  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36       6.103   7.207 -17.807  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36       5.170   8.159 -18.924  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36       4.528   7.805 -17.329  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36       5.411   4.830 -17.256  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36       3.823   5.425 -16.775  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36       3.961   4.156 -18.003  1.00  4.22           H  
ATOM    501  N   LYS A  37       2.787   8.842 -19.786  1.00  4.64           N  
ATOM    502  CA  LYS A  37       2.987   9.996 -20.647  1.00  4.64           C  
ATOM    503  C   LYS A  37       4.060  10.867 -20.019  1.00  4.64           C  
ATOM    504  O   LYS A  37       4.093  11.023 -18.797  1.00  4.64           O  
ATOM    505  CB  LYS A  37       1.690  10.773 -20.847  1.00  4.64           C  
ATOM    506  CG  LYS A  37       0.615   9.994 -21.601  1.00  4.64           C  
ATOM    507  CD  LYS A  37      -0.638  10.830 -21.818  1.00  4.64           C  
ATOM    508  CE  LYS A  37      -1.705  10.043 -22.573  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      -2.935  10.851 -22.806  1.00  4.64           N  
ATOM    510  H   LYS A  37       2.377   8.960 -18.871  1.00  4.64           H  
ATOM    511  HA  LYS A  37       3.352   9.667 -21.621  1.00  4.64           H  
ATOM    512 1HB  LYS A  37       1.286  11.068 -19.878  1.00  4.64           H  
ATOM    513 2HB  LYS A  37       1.900  11.687 -21.406  1.00  4.64           H  
ATOM    514 1HG  LYS A  37       1.011   9.686 -22.571  1.00  4.64           H  
ATOM    515 2HG  LYS A  37       0.353   9.100 -21.038  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      -1.041  11.135 -20.851  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      -0.389  11.726 -22.387  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      -1.301   9.727 -23.534  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      -1.970   9.158 -21.994  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      -3.613  10.295 -23.305  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      -3.322  11.139 -21.919  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      -2.700  11.668 -23.352  1.00  4.64           H  
ATOM    523  N   VAL A  38       4.941  11.416 -20.846  1.00  5.08           N  
ATOM    524  CA  VAL A  38       6.013  12.275 -20.361  1.00  5.08           C  
ATOM    525  C   VAL A  38       6.026  13.606 -21.106  1.00  5.08           C  
ATOM    526  O   VAL A  38       6.015  13.629 -22.338  1.00  5.08           O  
ATOM    527  CB  VAL A  38       7.377  11.562 -20.526  1.00  5.08           C  
ATOM    528  CG1 VAL A  38       8.496  12.458 -20.034  1.00  5.08           C  
ATOM    529  CG2 VAL A  38       7.365  10.230 -19.759  1.00  5.08           C  
ATOM    530  H   VAL A  38       4.865  11.237 -21.838  1.00  5.08           H  
ATOM    531  HA  VAL A  38       5.850  12.473 -19.301  1.00  5.08           H  
ATOM    532  HB  VAL A  38       7.556  11.370 -21.583  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38       9.452  11.954 -20.170  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38       8.496  13.377 -20.601  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38       8.352  12.681 -18.978  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38       8.325   9.730 -19.885  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38       7.190  10.420 -18.699  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38       6.580   9.591 -20.148  1.00  5.08           H  
ATOM    539  N   ALA A  39       6.025  14.715 -20.374  1.00  5.56           N  
ATOM    540  CA  ALA A  39       6.073  16.025 -21.010  1.00  5.56           C  
ATOM    541  C   ALA A  39       7.416  16.185 -21.727  1.00  5.56           C  
ATOM    542  O   ALA A  39       8.431  15.746 -21.191  1.00  5.56           O  
ATOM    543  CB  ALA A  39       5.892  17.127 -19.982  1.00  5.56           C  
ATOM    544  H   ALA A  39       6.010  14.643 -19.364  1.00  5.56           H  
ATOM    545  HA  ALA A  39       5.261  16.065 -21.732  1.00  5.56           H  
ATOM    546 1HB  ALA A  39       5.913  18.099 -20.463  1.00  5.56           H  
ATOM    547 2HB  ALA A  39       4.935  16.999 -19.473  1.00  5.56           H  
ATOM    548 3HB  ALA A  39       6.698  17.072 -19.250  1.00  5.56           H  
ATOM    549  N   PRO A  40       7.483  16.846 -22.896  1.00  6.08           N  
ATOM    550  CA  PRO A  40       8.706  17.096 -23.646  1.00  6.08           C  
ATOM    551  C   PRO A  40       9.649  18.108 -22.991  1.00  6.08           C  
ATOM    552  O   PRO A  40      10.834  18.146 -23.325  1.00  6.08           O  
ATOM    553  CB  PRO A  40       8.170  17.652 -24.966  1.00  6.08           C  
ATOM    554  CG  PRO A  40       6.820  18.255 -24.617  1.00  6.08           C  
ATOM    555  CD  PRO A  40       6.258  17.366 -23.534  1.00  6.08           C  
ATOM    556  HA  PRO A  40       9.225  16.146 -23.809  1.00  6.08           H  
ATOM    557 1HB  PRO A  40       8.875  18.399 -25.368  1.00  6.08           H  
ATOM    558 2HB  PRO A  40       8.109  16.844 -25.701  1.00  6.08           H  
ATOM    559 1HG  PRO A  40       6.957  19.300 -24.285  1.00  6.08           H  
ATOM    560 2HG  PRO A  40       6.176  18.296 -25.504  1.00  6.08           H  
ATOM    561 1HD  PRO A  40       5.666  17.983 -22.847  1.00  6.08           H  
ATOM    562 2HD  PRO A  40       5.673  16.543 -23.977  1.00  6.08           H  
ATOM    563  N   THR A  41       9.103  18.895 -22.048  1.00  6.63           N  
ATOM    564  CA  THR A  41       9.753  20.002 -21.325  1.00  6.63           C  
ATOM    565  C   THR A  41       9.098  21.306 -21.795  1.00  6.63           C  
ATOM    566  O   THR A  41       9.168  21.654 -22.977  1.00  6.63           O  
ATOM    567  CB  THR A  41      11.288  20.104 -21.547  1.00  6.63           C  
ATOM    568  OG1 THR A  41      11.919  18.892 -21.148  1.00  6.63           O  
ATOM    569  CG2 THR A  41      11.866  21.232 -20.723  1.00  6.63           C  
ATOM    570  H   THR A  41       8.135  18.740 -21.833  1.00  6.63           H  
ATOM    571  HA  THR A  41       9.562  19.893 -20.255  1.00  6.63           H  
ATOM    572  HB  THR A  41      11.513  20.316 -22.592  1.00  6.63           H  
ATOM    573  HG1 THR A  41      11.809  18.255 -21.879  1.00  6.63           H  
ATOM    574 1HG2 THR A  41      12.941  21.287 -20.889  1.00  6.63           H  
ATOM    575 2HG2 THR A  41      11.422  22.139 -21.021  1.00  6.63           H  
ATOM    576 3HG2 THR A  41      11.667  21.054 -19.670  1.00  6.63           H  
ATOM    577  N   LYS A  42       8.484  22.048 -20.869  1.00  7.19           N  
ATOM    578  CA  LYS A  42       7.780  23.302 -21.192  1.00  7.19           C  
ATOM    579  C   LYS A  42       8.666  24.361 -21.853  1.00  7.19           C  
ATOM    580  O   LYS A  42       8.181  25.249 -22.552  1.00  7.19           O  
ATOM    581  CB  LYS A  42       7.173  23.915 -19.923  1.00  7.19           C  
ATOM    582  CG  LYS A  42       8.206  24.514 -18.940  1.00  7.19           C  
ATOM    583  CD  LYS A  42       7.559  25.108 -17.687  1.00  7.19           C  
ATOM    584  CE  LYS A  42       8.626  25.686 -16.707  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       9.349  26.910 -17.258  1.00  7.19           N  
ATOM    586  H   LYS A  42       8.477  21.726 -19.910  1.00  7.19           H  
ATOM    587  HA  LYS A  42       6.975  23.063 -21.889  1.00  7.19           H  
ATOM    588 1HB  LYS A  42       6.487  24.715 -20.200  1.00  7.19           H  
ATOM    589 2HB  LYS A  42       6.598  23.160 -19.389  1.00  7.19           H  
ATOM    590 1HG  LYS A  42       8.935  23.757 -18.651  1.00  7.19           H  
ATOM    591 2HG  LYS A  42       8.732  25.317 -19.441  1.00  7.19           H  
ATOM    592 1HD  LYS A  42       6.871  25.905 -17.974  1.00  7.19           H  
ATOM    593 2HD  LYS A  42       6.990  24.333 -17.171  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       8.134  25.966 -15.778  1.00  7.19           H  
ATOM    595 2HE  LYS A  42       9.366  24.913 -16.494  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      10.024  27.237 -16.586  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42       9.859  26.696 -18.139  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       8.689  27.639 -17.447  1.00  7.19           H  
ATOM    599  N   ASP A  43       9.968  24.244 -21.629  1.00  7.75           N  
ATOM    600  CA  ASP A  43      10.961  25.174 -22.136  1.00  7.75           C  
ATOM    601  C   ASP A  43      11.527  24.779 -23.498  1.00  7.75           C  
ATOM    602  O   ASP A  43      12.394  25.479 -24.015  1.00  7.75           O  
ATOM    603  CB  ASP A  43      12.128  25.269 -21.149  1.00  7.75           C  
ATOM    604  CG  ASP A  43      11.735  25.862 -19.784  1.00  7.75           C  
ATOM    605  OD1 ASP A  43      10.760  26.586 -19.697  1.00  7.75           O  
ATOM    606  OD2 ASP A  43      12.403  25.572 -18.828  1.00  7.75           O  
ATOM    607  H   ASP A  43      10.271  23.471 -21.066  1.00  7.75           H  
ATOM    608  HA  ASP A  43      10.495  26.149 -22.231  1.00  7.75           H  
ATOM    609 1HB  ASP A  43      12.555  24.278 -20.993  1.00  7.75           H  
ATOM    610 2HB  ASP A  43      12.907  25.888 -21.587  1.00  7.75           H  
ATOM    611  N   ASP A  44      11.088  23.649 -24.069  1.00  8.27           N  
ATOM    612  CA  ASP A  44      11.643  23.231 -25.355  1.00  8.27           C  
ATOM    613  C   ASP A  44      11.069  23.998 -26.541  1.00  8.27           C  
ATOM    614  O   ASP A  44      11.699  24.905 -27.075  1.00  8.27           O  
ATOM    615  CB  ASP A  44      11.372  21.729 -25.586  1.00  8.27           C  
ATOM    616  CG  ASP A  44      11.903  21.203 -26.925  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      13.086  21.080 -27.082  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      11.084  20.990 -27.822  1.00  8.27           O  
ATOM    619  H   ASP A  44      10.366  23.082 -23.623  1.00  8.27           H  
ATOM    620  HA  ASP A  44      12.721  23.393 -25.328  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      11.861  21.161 -24.796  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      10.308  21.514 -25.496  1.00  8.27           H  
ATOM    623  N   LYS A  45       9.869  23.618 -26.964  1.00  8.70           N  
ATOM    624  CA  LYS A  45       9.180  24.206 -28.112  1.00  8.70           C  
ATOM    625  C   LYS A  45      10.014  24.185 -29.407  1.00  8.70           C  
ATOM    626  O   LYS A  45       9.871  25.084 -30.246  1.00  8.70           O  
ATOM    627  CB  LYS A  45       8.724  25.624 -27.775  1.00  8.70           C  
ATOM    628  CG  LYS A  45       7.754  25.672 -26.589  1.00  8.70           C  
ATOM    629  CD  LYS A  45       7.254  27.077 -26.310  1.00  8.70           C  
ATOM    630  CE  LYS A  45       6.304  27.088 -25.117  1.00  8.70           C  
ATOM    631  NZ  LYS A  45       5.836  28.453 -24.794  1.00  8.70           N  
ATOM    632  H   LYS A  45       9.406  22.872 -26.473  1.00  8.70           H  
ATOM    633  HA  LYS A  45       8.288  23.609 -28.300  1.00  8.70           H  
ATOM    634 1HB  LYS A  45       9.584  26.254 -27.545  1.00  8.70           H  
ATOM    635 2HB  LYS A  45       8.223  26.057 -28.641  1.00  8.70           H  
ATOM    636 1HG  LYS A  45       6.898  25.030 -26.797  1.00  8.70           H  
ATOM    637 2HG  LYS A  45       8.258  25.294 -25.693  1.00  8.70           H  
ATOM    638 1HD  LYS A  45       8.102  27.728 -26.092  1.00  8.70           H  
ATOM    639 2HD  LYS A  45       6.734  27.462 -27.186  1.00  8.70           H  
ATOM    640 1HE  LYS A  45       5.439  26.465 -25.344  1.00  8.70           H  
ATOM    641 2HE  LYS A  45       6.816  26.678 -24.248  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45       5.214  28.409 -24.000  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45       6.632  29.031 -24.568  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45       5.347  28.843 -25.588  1.00  8.70           H  
ATOM    645  N   GLU A  46      10.858  23.159 -29.581  1.00  9.01           N  
ATOM    646  CA  GLU A  46      11.681  22.987 -30.781  1.00  9.01           C  
ATOM    647  C   GLU A  46      11.542  21.603 -31.418  1.00  9.01           C  
ATOM    648  O   GLU A  46      11.714  21.460 -32.629  1.00  9.01           O  
ATOM    649  CB  GLU A  46      13.176  23.259 -30.521  1.00  9.01           C  
ATOM    650  CG  GLU A  46      13.540  24.712 -30.155  1.00  9.01           C  
ATOM    651  CD  GLU A  46      15.051  24.956 -29.991  1.00  9.01           C  
ATOM    652  OE1 GLU A  46      15.815  24.022 -30.110  1.00  9.01           O  
ATOM    653  OE2 GLU A  46      15.427  26.085 -29.767  1.00  9.01           O  
ATOM    654  H   GLU A  46      10.925  22.453 -28.846  1.00  9.01           H  
ATOM    655  HA  GLU A  46      11.340  23.716 -31.518  1.00  9.01           H  
ATOM    656 1HB  GLU A  46      13.503  22.624 -29.693  1.00  9.01           H  
ATOM    657 2HB  GLU A  46      13.753  22.978 -31.396  1.00  9.01           H  
ATOM    658 1HG  GLU A  46      13.159  25.369 -30.934  1.00  9.01           H  
ATOM    659 2HG  GLU A  46      13.038  24.974 -29.231  1.00  9.01           H  
ATOM    660  N   ASP A  47      11.240  20.582 -30.610  1.00  9.14           N  
ATOM    661  CA  ASP A  47      11.216  19.197 -31.073  1.00  9.14           C  
ATOM    662  C   ASP A  47      10.370  19.030 -32.347  1.00  9.14           C  
ATOM    663  O   ASP A  47       9.140  19.112 -32.271  1.00  9.14           O  
ATOM    664  CB  ASP A  47      10.654  18.304 -29.962  1.00  9.14           C  
ATOM    665  CG  ASP A  47      10.663  16.797 -30.271  1.00  9.14           C  
ATOM    666  OD1 ASP A  47      10.498  16.419 -31.422  1.00  9.14           O  
ATOM    667  OD2 ASP A  47      10.830  16.031 -29.345  1.00  9.14           O  
ATOM    668  H   ASP A  47      11.107  20.759 -29.611  1.00  9.14           H  
ATOM    669  HA  ASP A  47      12.241  18.887 -31.214  1.00  9.14           H  
ATOM    670 1HB  ASP A  47      11.222  18.484 -29.039  1.00  9.14           H  
ATOM    671 2HB  ASP A  47       9.637  18.606 -29.763  1.00  9.14           H  
ATOM    672  N   PRO A  48      10.974  18.657 -33.501  1.00  9.09           N  
ATOM    673  CA  PRO A  48      10.359  18.492 -34.806  1.00  9.09           C  
ATOM    674  C   PRO A  48       9.152  17.564 -34.845  1.00  9.09           C  
ATOM    675  O   PRO A  48       8.346  17.659 -35.763  1.00  9.09           O  
ATOM    676  CB  PRO A  48      11.495  17.904 -35.649  1.00  9.09           C  
ATOM    677  CG  PRO A  48      12.750  18.388 -34.996  1.00  9.09           C  
ATOM    678  CD  PRO A  48      12.442  18.412 -33.525  1.00  9.09           C  
ATOM    679  HA  PRO A  48      10.085  19.490 -35.186  1.00  9.09           H  
ATOM    680 1HB  PRO A  48      11.416  16.802 -35.656  1.00  9.09           H  
ATOM    681 2HB  PRO A  48      11.407  18.237 -36.692  1.00  9.09           H  
ATOM    682 1HG  PRO A  48      13.590  17.723 -35.241  1.00  9.09           H  
ATOM    683 2HG  PRO A  48      13.012  19.386 -35.383  1.00  9.09           H  
ATOM    684 1HD  PRO A  48      12.691  17.452 -33.040  1.00  9.09           H  
ATOM    685 2HD  PRO A  48      13.001  19.267 -33.120  1.00  9.09           H  
ATOM    686  N   GLU A  49       9.019  16.649 -33.872  1.00  8.93           N  
ATOM    687  CA  GLU A  49       7.865  15.746 -33.910  1.00  8.93           C  
ATOM    688  C   GLU A  49       6.625  16.429 -33.327  1.00  8.93           C  
ATOM    689  O   GLU A  49       5.506  15.924 -33.454  1.00  8.93           O  
ATOM    690  CB  GLU A  49       8.151  14.432 -33.172  1.00  8.93           C  
ATOM    691  CG  GLU A  49       9.232  13.570 -33.840  1.00  8.93           C  
ATOM    692  CD  GLU A  49       9.466  12.218 -33.169  1.00  8.93           C  
ATOM    693  OE1 GLU A  49       8.803  11.913 -32.203  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      10.314  11.494 -33.640  1.00  8.93           O  
ATOM    695  H   GLU A  49       9.680  16.586 -33.088  1.00  8.93           H  
ATOM    696  HA  GLU A  49       7.655  15.502 -34.949  1.00  8.93           H  
ATOM    697 1HB  GLU A  49       8.477  14.655 -32.153  1.00  8.93           H  
ATOM    698 2HB  GLU A  49       7.236  13.844 -33.106  1.00  8.93           H  
ATOM    699 1HG  GLU A  49       8.950  13.403 -34.876  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      10.166  14.136 -33.834  1.00  8.93           H  
ATOM    701  N   LEU A  50       6.841  17.568 -32.668  1.00  8.72           N  
ATOM    702  CA  LEU A  50       5.783  18.362 -32.071  1.00  8.72           C  
ATOM    703  C   LEU A  50       5.535  19.617 -32.905  1.00  8.72           C  
ATOM    704  O   LEU A  50       4.450  20.201 -32.864  1.00  8.72           O  
ATOM    705  CB  LEU A  50       6.155  18.757 -30.646  1.00  8.72           C  
ATOM    706  CG  LEU A  50       6.423  17.588 -29.714  1.00  8.72           C  
ATOM    707  CD1 LEU A  50       6.821  18.108 -28.369  1.00  8.72           C  
ATOM    708  CD2 LEU A  50       5.193  16.715 -29.625  1.00  8.72           C  
ATOM    709  H   LEU A  50       7.791  17.916 -32.590  1.00  8.72           H  
ATOM    710  HA  LEU A  50       4.869  17.773 -32.051  1.00  8.72           H  
ATOM    711 1HB  LEU A  50       7.058  19.368 -30.681  1.00  8.72           H  
ATOM    712 2HB  LEU A  50       5.349  19.354 -30.225  1.00  8.72           H  
ATOM    713  HG  LEU A  50       7.259  16.997 -30.105  1.00  8.72           H  
ATOM    714 1HD1 LEU A  50       7.024  17.264 -27.721  1.00  8.72           H  
ATOM    715 2HD1 LEU A  50       7.711  18.722 -28.456  1.00  8.72           H  
ATOM    716 3HD1 LEU A  50       6.009  18.703 -27.956  1.00  8.72           H  
ATOM    717 1HD2 LEU A  50       5.391  15.871 -28.962  1.00  8.72           H  
ATOM    718 2HD2 LEU A  50       4.361  17.298 -29.232  1.00  8.72           H  
ATOM    719 3HD2 LEU A  50       4.940  16.344 -30.620  1.00  8.72           H  
ATOM    720  N   MET A  51       6.553  20.041 -33.658  1.00  8.55           N  
ATOM    721  CA  MET A  51       6.443  21.267 -34.447  1.00  8.55           C  
ATOM    722  C   MET A  51       5.546  21.052 -35.658  1.00  8.55           C  
ATOM    723  O   MET A  51       5.465  19.951 -36.199  1.00  8.55           O  
ATOM    724  CB  MET A  51       7.809  21.748 -34.940  1.00  8.55           C  
ATOM    725  CG  MET A  51       8.799  22.087 -33.859  1.00  8.55           C  
ATOM    726  SD  MET A  51       8.298  23.430 -32.820  1.00  8.55           S  
ATOM    727  CE  MET A  51       7.727  22.485 -31.415  1.00  8.55           C  
ATOM    728  H   MET A  51       7.435  19.530 -33.619  1.00  8.55           H  
ATOM    729  HA  MET A  51       5.991  22.040 -33.828  1.00  8.55           H  
ATOM    730 1HB  MET A  51       8.248  20.973 -35.566  1.00  8.55           H  
ATOM    731 2HB  MET A  51       7.682  22.629 -35.562  1.00  8.55           H  
ATOM    732 1HG  MET A  51       8.927  21.239 -33.241  1.00  8.55           H  
ATOM    733 2HG  MET A  51       9.769  22.329 -34.295  1.00  8.55           H  
ATOM    734 1HE  MET A  51       7.380  23.162 -30.640  1.00  8.55           H  
ATOM    735 2HE  MET A  51       6.914  21.840 -31.721  1.00  8.55           H  
ATOM    736 3HE  MET A  51       8.543  21.873 -31.029  1.00  8.55           H  
ATOM    737  N   LYS A  52       4.909  22.130 -36.110  1.00  8.60           N  
ATOM    738  CA  LYS A  52       4.043  22.091 -37.287  1.00  8.60           C  
ATOM    739  C   LYS A  52       3.007  20.978 -37.126  1.00  8.60           C  
ATOM    740  O   LYS A  52       2.350  20.896 -36.087  1.00  8.60           O  
ATOM    741  CB  LYS A  52       4.890  21.883 -38.550  1.00  8.60           C  
ATOM    742  CG  LYS A  52       5.947  22.957 -38.783  1.00  8.60           C  
ATOM    743  CD  LYS A  52       6.706  22.717 -40.084  1.00  8.60           C  
ATOM    744  CE  LYS A  52       7.786  23.769 -40.299  1.00  8.60           C  
ATOM    745  NZ  LYS A  52       8.572  23.518 -41.539  1.00  8.60           N  
ATOM    746  H   LYS A  52       5.018  23.001 -35.614  1.00  8.60           H  
ATOM    747  HA  LYS A  52       3.511  23.041 -37.367  1.00  8.60           H  
ATOM    748 1HB  LYS A  52       5.392  20.913 -38.518  1.00  8.60           H  
ATOM    749 2HB  LYS A  52       4.244  21.891 -39.426  1.00  8.60           H  
ATOM    750 1HG  LYS A  52       5.468  23.936 -38.827  1.00  8.60           H  
ATOM    751 2HG  LYS A  52       6.656  22.956 -37.958  1.00  8.60           H  
ATOM    752 1HD  LYS A  52       7.170  21.728 -40.057  1.00  8.60           H  
ATOM    753 2HD  LYS A  52       6.011  22.748 -40.923  1.00  8.60           H  
ATOM    754 1HE  LYS A  52       7.317  24.750 -40.369  1.00  8.60           H  
ATOM    755 2HE  LYS A  52       8.463  23.764 -39.444  1.00  8.60           H  
ATOM    756 1HZ  LYS A  52       9.276  24.236 -41.643  1.00  8.60           H  
ATOM    757 2HZ  LYS A  52       9.019  22.615 -41.475  1.00  8.60           H  
ATOM    758 3HZ  LYS A  52       7.955  23.533 -42.338  1.00  8.60           H  
ATOM    759  N   CYS A  53       2.831  20.137 -38.148  1.00  8.96           N  
ATOM    760  CA  CYS A  53       1.894  19.034 -38.034  1.00  8.96           C  
ATOM    761  C   CYS A  53       2.222  17.975 -39.091  1.00  8.96           C  
ATOM    762  O   CYS A  53       2.531  18.329 -40.227  1.00  8.96           O  
ATOM    763  CB  CYS A  53       0.468  19.554 -38.241  1.00  8.96           C  
ATOM    764  SG  CYS A  53      -0.868  18.369 -37.914  1.00  8.96           S  
ATOM    765  H   CYS A  53       3.377  20.242 -38.989  1.00  8.96           H  
ATOM    766  HA  CYS A  53       1.980  18.613 -37.038  1.00  8.96           H  
ATOM    767 1HB  CYS A  53       0.313  20.422 -37.606  1.00  8.96           H  
ATOM    768 2HB  CYS A  53       0.357  19.891 -39.270  1.00  8.96           H  
ATOM    769  N   PRO A  54       2.163  16.661 -38.782  1.00  9.53           N  
ATOM    770  CA  PRO A  54       2.358  15.564 -39.729  1.00  9.53           C  
ATOM    771  C   PRO A  54       1.176  15.300 -40.662  1.00  9.53           C  
ATOM    772  O   PRO A  54       1.295  14.562 -41.641  1.00  9.53           O  
ATOM    773  CB  PRO A  54       2.587  14.376 -38.789  1.00  9.53           C  
ATOM    774  CG  PRO A  54       1.820  14.725 -37.530  1.00  9.53           C  
ATOM    775  CD  PRO A  54       1.970  16.218 -37.378  1.00  9.53           C  
ATOM    776  HA  PRO A  54       3.264  15.764 -40.320  1.00  9.53           H  
ATOM    777 1HB  PRO A  54       2.220  13.454 -39.264  1.00  9.53           H  
ATOM    778 2HB  PRO A  54       3.662  14.241 -38.612  1.00  9.53           H  
ATOM    779 1HG  PRO A  54       0.774  14.419 -37.626  1.00  9.53           H  
ATOM    780 2HG  PRO A  54       2.229  14.175 -36.669  1.00  9.53           H  
ATOM    781 1HD  PRO A  54       1.053  16.599 -36.944  1.00  9.53           H  
ATOM    782 2HD  PRO A  54       2.854  16.459 -36.764  1.00  9.53           H  
ATOM    783  N   VAL A  55       0.029  15.855 -40.310  1.00 10.16           N  
ATOM    784  CA  VAL A  55      -1.230  15.606 -40.997  1.00 10.16           C  
ATOM    785  C   VAL A  55      -1.980  16.908 -41.259  1.00 10.16           C  
ATOM    786  O   VAL A  55      -1.568  17.956 -40.781  1.00 10.16           O  
ATOM    787  CB  VAL A  55      -2.096  14.670 -40.123  1.00 10.16           C  
ATOM    788  CG1 VAL A  55      -1.413  13.323 -39.927  1.00 10.16           C  
ATOM    789  CG2 VAL A  55      -2.309  15.319 -38.780  1.00 10.16           C  
ATOM    790  H   VAL A  55       0.010  16.468 -39.508  1.00 10.16           H  
ATOM    791  HA  VAL A  55      -1.004  15.109 -41.936  1.00 10.16           H  
ATOM    792  HB  VAL A  55      -3.051  14.501 -40.599  1.00 10.16           H  
ATOM    793 1HG1 VAL A  55      -2.047  12.689 -39.311  1.00 10.16           H  
ATOM    794 2HG1 VAL A  55      -1.257  12.849 -40.897  1.00 10.16           H  
ATOM    795 3HG1 VAL A  55      -0.463  13.449 -39.437  1.00 10.16           H  
ATOM    796 1HG2 VAL A  55      -2.923  14.676 -38.157  1.00 10.16           H  
ATOM    797 2HG2 VAL A  55      -1.348  15.474 -38.300  1.00 10.16           H  
ATOM    798 3HG2 VAL A  55      -2.807  16.275 -38.910  1.00 10.16           H  
ATOM    799  N   PRO A  56      -3.001  16.931 -42.120  1.00 10.66           N  
ATOM    800  CA  PRO A  56      -3.937  18.028 -42.175  1.00 10.66           C  
ATOM    801  C   PRO A  56      -4.508  18.127 -40.766  1.00 10.66           C  
ATOM    802  O   PRO A  56      -4.809  17.093 -40.167  1.00 10.66           O  
ATOM    803  CB  PRO A  56      -4.954  17.546 -43.217  1.00 10.66           C  
ATOM    804  CG  PRO A  56      -4.154  16.583 -44.098  1.00 10.66           C  
ATOM    805  CD  PRO A  56      -3.202  15.883 -43.137  1.00 10.66           C  
ATOM    806  HA  PRO A  56      -3.426  18.954 -42.473  1.00 10.66           H  
ATOM    807 1HB  PRO A  56      -5.806  17.064 -42.714  1.00 10.66           H  
ATOM    808 2HB  PRO A  56      -5.354  18.404 -43.775  1.00 10.66           H  
ATOM    809 1HG  PRO A  56      -4.836  15.885 -44.610  1.00 10.66           H  
ATOM    810 2HG  PRO A  56      -3.623  17.141 -44.887  1.00 10.66           H  
ATOM    811 1HD  PRO A  56      -3.684  14.999 -42.712  1.00 10.66           H  
ATOM    812 2HD  PRO A  56      -2.267  15.643 -43.663  1.00 10.66           H  
ATOM    813  N   GLY A  57      -4.703  19.328 -40.239  1.00 10.86           N  
ATOM    814  CA  GLY A  57      -5.212  19.424 -38.872  1.00 10.86           C  
ATOM    815  C   GLY A  57      -4.224  20.141 -37.953  1.00 10.86           C  
ATOM    816  O   GLY A  57      -3.479  21.007 -38.398  1.00 10.86           O  
ATOM    817  H   GLY A  57      -4.464  20.161 -40.759  1.00 10.86           H  
ATOM    818 1HA  GLY A  57      -6.160  19.960 -38.878  1.00 10.86           H  
ATOM    819 2HA  GLY A  57      -5.414  18.429 -38.480  1.00 10.86           H  
ATOM    820  N   CYS A  58      -4.290  19.816 -36.652  1.00 10.72           N  
ATOM    821  CA  CYS A  58      -3.481  20.459 -35.597  1.00 10.72           C  
ATOM    822  C   CYS A  58      -3.744  21.957 -35.514  1.00 10.72           C  
ATOM    823  O   CYS A  58      -2.839  22.748 -35.256  1.00 10.72           O  
ATOM    824  CB  CYS A  58      -1.981  20.294 -35.829  1.00 10.72           C  
ATOM    825  SG  CYS A  58      -1.337  18.589 -35.948  1.00 10.72           S  
ATOM    826  H   CYS A  58      -4.925  19.081 -36.383  1.00 10.72           H  
ATOM    827  HA  CYS A  58      -3.742  20.006 -34.638  1.00 10.72           H  
ATOM    828 1HB  CYS A  58      -1.711  20.828 -36.725  1.00 10.72           H  
ATOM    829 2HB  CYS A  58      -1.449  20.781 -35.013  1.00 10.72           H  
ATOM    830  N   VAL A  59      -4.999  22.331 -35.708  1.00 10.29           N  
ATOM    831  CA  VAL A  59      -5.447  23.715 -35.676  1.00 10.29           C  
ATOM    832  C   VAL A  59      -5.482  24.332 -34.269  1.00 10.29           C  
ATOM    833  O   VAL A  59      -5.458  25.553 -34.115  1.00 10.29           O  
ATOM    834  CB  VAL A  59      -6.835  23.782 -36.329  1.00 10.29           C  
ATOM    835  CG1 VAL A  59      -6.732  23.294 -37.773  1.00 10.29           C  
ATOM    836  CG2 VAL A  59      -7.815  22.902 -35.553  1.00 10.29           C  
ATOM    837  H   VAL A  59      -5.674  21.611 -35.912  1.00 10.29           H  
ATOM    838  HA  VAL A  59      -4.757  24.300 -36.285  1.00 10.29           H  
ATOM    839  HB  VAL A  59      -7.185  24.813 -36.343  1.00 10.29           H  
ATOM    840 1HG1 VAL A  59      -7.713  23.341 -38.247  1.00 10.29           H  
ATOM    841 2HG1 VAL A  59      -6.031  23.923 -38.321  1.00 10.29           H  
ATOM    842 3HG1 VAL A  59      -6.376  22.269 -37.782  1.00 10.29           H  
ATOM    843 1HG2 VAL A  59      -8.793  22.946 -36.027  1.00 10.29           H  
ATOM    844 2HG2 VAL A  59      -7.460  21.872 -35.552  1.00 10.29           H  
ATOM    845 3HG2 VAL A  59      -7.904  23.254 -34.528  1.00 10.29           H  
ATOM    846  N   GLY A  60      -5.565  23.481 -33.251  1.00  9.76           N  
ATOM    847  CA  GLY A  60      -5.635  23.914 -31.864  1.00  9.76           C  
ATOM    848  C   GLY A  60      -6.485  22.944 -31.054  1.00  9.76           C  
ATOM    849  O   GLY A  60      -6.654  21.790 -31.452  1.00  9.76           O  
ATOM    850  H   GLY A  60      -5.575  22.496 -33.458  1.00  9.76           H  
ATOM    851 1HA  GLY A  60      -4.628  23.966 -31.445  1.00  9.76           H  
ATOM    852 2HA  GLY A  60      -6.061  24.914 -31.809  1.00  9.76           H  
ENDMDL

REMARK ID 643926 DOMAINID 637506 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -0.977   0.221   1.750  1.00  4.23           N  
ATOM      2  CA  ASP A   1       0.343   0.434   1.172  1.00  4.23           C  
ATOM      3  C   ASP A   1       0.761   1.888   1.291  1.00  4.23           C  
ATOM      4  O   ASP A   1      -0.078   2.779   1.430  1.00  4.23           O  
ATOM      5  CB  ASP A   1       0.370   0.015  -0.300  1.00  4.23           C  
ATOM      6  CG  ASP A   1       0.232  -1.499  -0.509  1.00  4.23           C  
ATOM      7  OD1 ASP A   1       0.537  -2.243   0.396  1.00  4.23           O  
ATOM      8  OD2 ASP A   1      -0.174  -1.891  -1.577  1.00  4.23           O  
ATOM      9 1H   ASP A   1      -1.027  -0.706   2.147  1.00  4.23           H  
ATOM     10 2H   ASP A   1      -1.138   0.908   2.472  1.00  4.23           H  
ATOM     11 3H   ASP A   1      -1.679   0.319   1.030  1.00  4.23           H  
ATOM     12  HA  ASP A   1       1.064  -0.172   1.721  1.00  4.23           H  
ATOM     13 1HB  ASP A   1      -0.441   0.513  -0.829  1.00  4.23           H  
ATOM     14 2HB  ASP A   1       1.305   0.351  -0.754  1.00  4.23           H  
ATOM     15  N   LEU A   2       2.063   2.123   1.241  1.00  3.93           N  
ATOM     16  CA  LEU A   2       2.601   3.474   1.327  1.00  3.93           C  
ATOM     17  C   LEU A   2       3.094   3.956  -0.028  1.00  3.93           C  
ATOM     18  O   LEU A   2       3.561   3.162  -0.844  1.00  3.93           O  
ATOM     19  CB  LEU A   2       3.755   3.522   2.332  1.00  3.93           C  
ATOM     20  CG  LEU A   2       3.410   3.080   3.754  1.00  3.93           C  
ATOM     21  CD1 LEU A   2       4.672   3.123   4.609  1.00  3.93           C  
ATOM     22  CD2 LEU A   2       2.329   3.989   4.312  1.00  3.93           C  
ATOM     23  H   LEU A   2       2.707   1.351   1.133  1.00  3.93           H  
ATOM     24  HA  LEU A   2       1.813   4.145   1.662  1.00  3.93           H  
ATOM     25 1HB  LEU A   2       4.563   2.889   1.971  1.00  3.93           H  
ATOM     26 2HB  LEU A   2       4.128   4.550   2.382  1.00  3.93           H  
ATOM     27  HG  LEU A   2       3.049   2.054   3.743  1.00  3.93           H  
ATOM     28 1HD1 LEU A   2       4.440   2.802   5.623  1.00  3.93           H  
ATOM     29 2HD1 LEU A   2       5.425   2.460   4.183  1.00  3.93           H  
ATOM     30 3HD1 LEU A   2       5.068   4.143   4.636  1.00  3.93           H  
ATOM     31 1HD2 LEU A   2       2.078   3.677   5.326  1.00  3.93           H  
ATOM     32 2HD2 LEU A   2       2.696   5.017   4.328  1.00  3.93           H  
ATOM     33 3HD2 LEU A   2       1.439   3.930   3.683  1.00  3.93           H  
ATOM     34  N   LYS A   3       3.013   5.262  -0.251  1.00  3.64           N  
ATOM     35  CA  LYS A   3       3.556   5.872  -1.458  1.00  3.64           C  
ATOM     36  C   LYS A   3       4.826   6.607  -1.082  1.00  3.64           C  
ATOM     37  O   LYS A   3       4.968   7.020   0.064  1.00  3.64           O  
ATOM     38  CB  LYS A   3       2.549   6.825  -2.091  1.00  3.64           C  
ATOM     39  CG  LYS A   3       1.280   6.145  -2.599  1.00  3.64           C  
ATOM     40  CD  LYS A   3       0.336   7.145  -3.255  1.00  3.64           C  
ATOM     41  CE  LYS A   3      -0.933   6.468  -3.760  1.00  3.64           C  
ATOM     42  NZ  LYS A   3      -1.865   7.442  -4.391  1.00  3.64           N  
ATOM     43  H   LYS A   3       2.585   5.852   0.448  1.00  3.64           H  
ATOM     44  HA  LYS A   3       3.811   5.092  -2.177  1.00  3.64           H  
ATOM     45 1HB  LYS A   3       2.259   7.584  -1.363  1.00  3.64           H  
ATOM     46 2HB  LYS A   3       3.017   7.343  -2.929  1.00  3.64           H  
ATOM     47 1HG  LYS A   3       1.548   5.376  -3.325  1.00  3.64           H  
ATOM     48 2HG  LYS A   3       0.766   5.666  -1.765  1.00  3.64           H  
ATOM     49 1HD  LYS A   3       0.064   7.915  -2.532  1.00  3.64           H  
ATOM     50 2HD  LYS A   3       0.840   7.621  -4.095  1.00  3.64           H  
ATOM     51 1HE  LYS A   3      -0.665   5.709  -4.494  1.00  3.64           H  
ATOM     52 2HE  LYS A   3      -1.439   5.986  -2.923  1.00  3.64           H  
ATOM     53 1HZ  LYS A   3      -2.691   6.959  -4.713  1.00  3.64           H  
ATOM     54 2HZ  LYS A   3      -2.128   8.144  -3.714  1.00  3.64           H  
ATOM     55 3HZ  LYS A   3      -1.408   7.886  -5.175  1.00  3.64           H  
ATOM     56  N   CYS A   4       5.750   6.752  -2.028  1.00  3.38           N  
ATOM     57  CA  CYS A   4       6.997   7.482  -1.803  1.00  3.38           C  
ATOM     58  C   CYS A   4       6.814   8.978  -2.112  1.00  3.38           C  
ATOM     59  O   CYS A   4       6.465   9.321  -3.238  1.00  3.38           O  
ATOM     60  CB  CYS A   4       8.095   6.902  -2.698  1.00  3.38           C  
ATOM     61  SG  CYS A   4       9.756   7.599  -2.459  1.00  3.38           S  
ATOM     62  H   CYS A   4       5.568   6.362  -2.942  1.00  3.38           H  
ATOM     63  HA  CYS A   4       7.295   7.338  -0.769  1.00  3.38           H  
ATOM     64 1HB  CYS A   4       8.160   5.826  -2.536  1.00  3.38           H  
ATOM     65 2HB  CYS A   4       7.817   7.054  -3.740  1.00  3.38           H  
ATOM     66  N   PRO A   5       6.946   9.909  -1.128  1.00  3.16           N  
ATOM     67  CA  PRO A   5       6.843  11.368  -1.289  1.00  3.16           C  
ATOM     68  C   PRO A   5       7.837  11.989  -2.280  1.00  3.16           C  
ATOM     69  O   PRO A   5       7.604  13.083  -2.799  1.00  3.16           O  
ATOM     70  CB  PRO A   5       7.147  11.883   0.120  1.00  3.16           C  
ATOM     71  CG  PRO A   5       6.771  10.756   1.031  1.00  3.16           C  
ATOM     72  CD  PRO A   5       7.080   9.489   0.255  1.00  3.16           C  
ATOM     73  HA  PRO A   5       5.812  11.618  -1.578  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       8.204  12.172   0.195  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       6.561  12.791   0.316  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       7.340  10.830   1.975  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       5.708  10.831   1.301  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       8.058   9.093   0.427  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       6.316   8.798   0.534  1.00  3.16           H  
ATOM     80  N   THR A   6       8.953  11.316  -2.516  1.00  2.97           N  
ATOM     81  CA  THR A   6       9.964  11.792  -3.446  1.00  2.97           C  
ATOM     82  C   THR A   6       9.470  11.464  -4.870  1.00  2.97           C  
ATOM     83  O   THR A   6       8.881  10.414  -5.075  1.00  2.97           O  
ATOM     84  CB  THR A   6      11.361  11.207  -3.093  1.00  2.97           C  
ATOM     85  OG1 THR A   6      11.801  11.725  -1.805  1.00  2.97           O  
ATOM     86  CG2 THR A   6      12.395  11.468  -4.177  1.00  2.97           C  
ATOM     87  H   THR A   6       9.103  10.426  -2.065  1.00  2.97           H  
ATOM     88  HA  THR A   6      10.053  12.860  -3.312  1.00  2.97           H  
ATOM     89  HB  THR A   6      11.265  10.173  -2.974  1.00  2.97           H  
ATOM     90  HG1 THR A   6      11.886  12.684  -1.870  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      13.335  11.006  -3.896  1.00  2.97           H  
ATOM     92 2HG2 THR A   6      12.049  11.031  -5.118  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      12.538  12.533  -4.302  1.00  2.97           H  
ATOM     94  N   PRO A   7       9.542  12.370  -5.853  1.00  2.82           N  
ATOM     95  CA  PRO A   7       9.108  12.097  -7.210  1.00  2.82           C  
ATOM     96  C   PRO A   7       9.768  10.860  -7.822  1.00  2.82           C  
ATOM     97  O   PRO A   7      10.964  10.598  -7.642  1.00  2.82           O  
ATOM     98  CB  PRO A   7       9.539  13.375  -7.942  1.00  2.82           C  
ATOM     99  CG  PRO A   7       9.503  14.451  -6.877  1.00  2.82           C  
ATOM    100  CD  PRO A   7       9.968  13.767  -5.611  1.00  2.82           C  
ATOM    101  HA  PRO A   7       8.014  11.991  -7.216  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      10.537  13.240  -8.382  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       8.849  13.579  -8.774  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      10.150  15.293  -7.166  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       8.483  14.853  -6.784  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      11.050  13.848  -5.497  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       9.408  14.225  -4.782  1.00  2.82           H  
ATOM    108  N   GLY A   8       8.974  10.083  -8.559  1.00  2.70           N  
ATOM    109  CA  GLY A   8       9.462   8.903  -9.282  1.00  2.70           C  
ATOM    110  C   GLY A   8       9.735   7.657  -8.434  1.00  2.70           C  
ATOM    111  O   GLY A   8       9.126   6.608  -8.639  1.00  2.70           O  
ATOM    112  H   GLY A   8       7.997  10.325  -8.639  1.00  2.70           H  
ATOM    113 1HA  GLY A   8       8.736   8.647 -10.053  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      10.375   9.173  -9.810  1.00  2.70           H  
ATOM    115  N   CYS A   9      10.679   7.791  -7.506  1.00  2.59           N  
ATOM    116  CA  CYS A   9      11.170   6.712  -6.642  1.00  2.59           C  
ATOM    117  C   CYS A   9      11.408   5.414  -7.488  1.00  2.59           C  
ATOM    118  O   CYS A   9      12.382   5.437  -8.249  1.00  2.59           O  
ATOM    119  CB  CYS A   9      10.330   6.604  -5.365  1.00  2.59           C  
ATOM    120  SG  CYS A   9      10.465   8.027  -4.361  1.00  2.59           S  
ATOM    121  H   CYS A   9      11.073   8.725  -7.414  1.00  2.59           H  
ATOM    122  HA  CYS A   9      12.148   7.018  -6.273  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       9.296   6.514  -5.585  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      10.667   5.775  -4.770  1.00  2.59           H  
ATOM    125  N   ASP A  10      10.599   4.311  -7.467  1.00  2.49           N  
ATOM    126  CA  ASP A  10       9.329   4.030  -6.780  1.00  2.49           C  
ATOM    127  C   ASP A  10       9.464   3.500  -5.355  1.00  2.49           C  
ATOM    128  O   ASP A  10      10.571   3.275  -4.859  1.00  2.49           O  
ATOM    129  CB  ASP A  10       8.559   2.993  -7.593  1.00  2.49           C  
ATOM    130  CG  ASP A  10       9.264   1.646  -7.616  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      10.178   1.456  -6.840  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       8.888   0.816  -8.407  1.00  2.49           O  
ATOM    133  H   ASP A  10      10.902   3.566  -8.073  1.00  2.49           H  
ATOM    134  HA  ASP A  10       8.721   4.924  -6.789  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       7.558   2.861  -7.189  1.00  2.49           H  
ATOM    136 2HB  ASP A  10       8.450   3.352  -8.619  1.00  2.49           H  
ATOM    137  N   GLY A  11       8.326   3.197  -4.721  1.00  2.42           N  
ATOM    138  CA  GLY A  11       8.293   2.713  -3.337  1.00  2.42           C  
ATOM    139  C   GLY A  11       8.660   1.230  -3.181  1.00  2.42           C  
ATOM    140  O   GLY A  11       7.905   0.453  -2.600  1.00  2.42           O  
ATOM    141  H   GLY A  11       7.449   3.353  -5.196  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       8.977   3.316  -2.739  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       7.297   2.878  -2.928  1.00  2.42           H  
ATOM    144  N   SER A  12       9.845   0.866  -3.664  1.00  2.39           N  
ATOM    145  CA  SER A  12      10.384  -0.497  -3.627  1.00  2.39           C  
ATOM    146  C   SER A  12      10.949  -0.864  -2.256  1.00  2.39           C  
ATOM    147  O   SER A  12      11.335  -2.008  -2.013  1.00  2.39           O  
ATOM    148  CB  SER A  12      11.448  -0.661  -4.695  1.00  2.39           C  
ATOM    149  OG  SER A  12      12.544   0.179  -4.456  1.00  2.39           O  
ATOM    150  H   SER A  12      10.386   1.595  -4.129  1.00  2.39           H  
ATOM    151  HA  SER A  12       9.570  -1.187  -3.852  1.00  2.39           H  
ATOM    152 1HB  SER A  12      11.781  -1.695  -4.713  1.00  2.39           H  
ATOM    153 2HB  SER A  12      11.024  -0.442  -5.668  1.00  2.39           H  
ATOM    154  HG  SER A  12      12.188   1.081  -4.522  1.00  2.39           H  
ATOM    155  N   GLY A  13      11.002   0.122  -1.375  1.00  2.43           N  
ATOM    156  CA  GLY A  13      11.518  -0.011  -0.025  1.00  2.43           C  
ATOM    157  C   GLY A  13      12.306   1.230   0.347  1.00  2.43           C  
ATOM    158  O   GLY A  13      12.804   1.943  -0.525  1.00  2.43           O  
ATOM    159  H   GLY A  13      10.657   1.022  -1.669  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      10.690  -0.145   0.672  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      12.155  -0.891   0.046  1.00  2.43           H  
ATOM    162  N   HIS A  14      12.415   1.482   1.643  1.00  2.55           N  
ATOM    163  CA  HIS A  14      13.127   2.651   2.144  1.00  2.55           C  
ATOM    164  C   HIS A  14      14.027   2.251   3.292  1.00  2.55           C  
ATOM    165  O   HIS A  14      13.814   1.214   3.929  1.00  2.55           O  
ATOM    166  CB  HIS A  14      12.162   3.733   2.655  1.00  2.55           C  
ATOM    167  CG  HIS A  14      11.169   4.215   1.641  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       9.951   3.581   1.423  1.00  2.55           N  
ATOM    169  CD2 HIS A  14      11.218   5.239   0.767  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       9.302   4.218   0.461  1.00  2.55           C  
ATOM    171  NE2 HIS A  14      10.052   5.217   0.054  1.00  2.55           N  
ATOM    172  H   HIS A  14      11.988   0.848   2.302  1.00  2.55           H  
ATOM    173  HA  HIS A  14      13.750   3.083   1.362  1.00  2.55           H  
ATOM    174 1HB  HIS A  14      11.619   3.353   3.520  1.00  2.55           H  
ATOM    175 2HB  HIS A  14      12.741   4.595   2.992  1.00  2.55           H  
ATOM    176  HD2 HIS A  14      12.036   5.945   0.648  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       8.317   3.957   0.066  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       9.817   5.873  -0.675  1.00  2.55           H  
ATOM    179  N   ILE A  15      15.004   3.085   3.613  1.00  2.73           N  
ATOM    180  CA  ILE A  15      15.824   2.787   4.773  1.00  2.73           C  
ATOM    181  C   ILE A  15      15.049   3.147   6.028  1.00  2.73           C  
ATOM    182  O   ILE A  15      15.301   4.179   6.666  1.00  2.73           O  
ATOM    183  CB  ILE A  15      17.108   3.613   4.735  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      17.889   3.309   3.465  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      17.923   3.383   6.002  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      19.050   4.247   3.242  1.00  2.73           C  
ATOM    187  H   ILE A  15      15.171   3.918   3.048  1.00  2.73           H  
ATOM    188  HA  ILE A  15      16.060   1.725   4.785  1.00  2.73           H  
ATOM    189  HB  ILE A  15      16.841   4.643   4.670  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      18.267   2.289   3.516  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      17.216   3.390   2.606  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      18.819   4.001   5.973  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      17.327   3.650   6.868  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      18.206   2.332   6.066  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      19.561   3.979   2.319  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      18.684   5.273   3.165  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      19.744   4.174   4.076  1.00  2.73           H  
ATOM    198  N   THR A  16      14.163   2.236   6.421  1.00  2.98           N  
ATOM    199  CA  THR A  16      13.228   2.495   7.504  1.00  2.98           C  
ATOM    200  C   THR A  16      13.911   2.651   8.837  1.00  2.98           C  
ATOM    201  O   THR A  16      13.474   3.456   9.660  1.00  2.98           O  
ATOM    202  CB  THR A  16      12.174   1.381   7.606  1.00  2.98           C  
ATOM    203  OG1 THR A  16      12.818   0.115   7.806  1.00  2.98           O  
ATOM    204  CG2 THR A  16      11.345   1.347   6.360  1.00  2.98           C  
ATOM    205  H   THR A  16      14.070   1.404   5.835  1.00  2.98           H  
ATOM    206  HA  THR A  16      12.706   3.420   7.276  1.00  2.98           H  
ATOM    207  HB  THR A  16      11.522   1.582   8.454  1.00  2.98           H  
ATOM    208  HG1 THR A  16      12.196  -0.592   7.612  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      10.587   0.570   6.440  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      10.876   2.305   6.248  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      11.970   1.148   5.507  1.00  2.98           H  
ATOM    212  N   GLY A  17      15.061   2.001   8.983  1.00  3.25           N  
ATOM    213  CA  GLY A  17      15.856   2.056  10.200  1.00  3.25           C  
ATOM    214  C   GLY A  17      16.237   3.484  10.578  1.00  3.25           C  
ATOM    215  O   GLY A  17      16.479   3.766  11.751  1.00  3.25           O  
ATOM    216  H   GLY A  17      15.349   1.394   8.229  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      15.298   1.598  11.016  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      16.760   1.464  10.062  1.00  3.25           H  
ATOM    219  N   ASN A  18      16.333   4.376   9.586  1.00  3.51           N  
ATOM    220  CA  ASN A  18      16.683   5.755   9.863  1.00  3.51           C  
ATOM    221  C   ASN A  18      15.608   6.753   9.420  1.00  3.51           C  
ATOM    222  O   ASN A  18      15.538   7.862   9.974  1.00  3.51           O  
ATOM    223  CB  ASN A  18      18.019   6.082   9.226  1.00  3.51           C  
ATOM    224  CG  ASN A  18      19.164   5.323   9.832  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      19.615   5.646  10.935  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      19.653   4.327   9.136  1.00  3.51           N  
ATOM    227  H   ASN A  18      16.109   4.104   8.633  1.00  3.51           H  
ATOM    228  HA  ASN A  18      16.789   5.872  10.941  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      17.973   5.817   8.178  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      18.210   7.152   9.292  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      20.420   3.793   9.497  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      19.263   4.101   8.245  1.00  3.51           H  
ATOM    233  N   TYR A  19      14.781   6.378   8.425  1.00  3.70           N  
ATOM    234  CA  TYR A  19      13.836   7.337   7.860  1.00  3.70           C  
ATOM    235  C   TYR A  19      12.343   6.982   7.922  1.00  3.70           C  
ATOM    236  O   TYR A  19      11.501   7.745   7.439  1.00  3.70           O  
ATOM    237  CB  TYR A  19      14.281   7.636   6.444  1.00  3.70           C  
ATOM    238  CG  TYR A  19      15.695   8.197   6.452  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      16.760   7.381   6.156  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      15.916   9.503   6.787  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      18.046   7.866   6.176  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      17.195  10.004   6.821  1.00  3.70           C  
ATOM    243  CZ  TYR A  19      18.263   9.189   6.516  1.00  3.70           C  
ATOM    244  OH  TYR A  19      19.546   9.691   6.554  1.00  3.70           O  
ATOM    245  H   TYR A  19      14.859   5.457   8.004  1.00  3.70           H  
ATOM    246  HA  TYR A  19      13.952   8.246   8.418  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      14.269   6.718   5.853  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      13.614   8.360   5.974  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      16.576   6.352   5.910  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      15.077  10.143   7.034  1.00  3.70           H  
ATOM    251  HE1 TYR A  19      18.882   7.206   5.936  1.00  3.70           H  
ATOM    252  HE2 TYR A  19      17.363  11.045   7.094  1.00  3.70           H  
ATOM    253  HH  TYR A  19      20.168   8.996   6.326  1.00  3.70           H  
ATOM    254  N   ALA A  20      12.000   5.821   8.471  1.00  3.76           N  
ATOM    255  CA  ALA A  20      10.616   5.371   8.658  1.00  3.76           C  
ATOM    256  C   ALA A  20       9.653   5.385   7.449  1.00  3.76           C  
ATOM    257  O   ALA A  20       8.450   5.329   7.678  1.00  3.76           O  
ATOM    258  CB  ALA A  20       9.979   6.228   9.736  1.00  3.76           C  
ATOM    259  H   ALA A  20      12.717   5.201   8.848  1.00  3.76           H  
ATOM    260  HA  ALA A  20      10.675   4.341   9.011  1.00  3.76           H  
ATOM    261 1HB  ALA A  20       8.979   5.853   9.948  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      10.584   6.179  10.641  1.00  3.76           H  
ATOM    263 3HB  ALA A  20       9.912   7.260   9.398  1.00  3.76           H  
ATOM    264  N   SER A  21      10.130   5.402   6.195  1.00  3.70           N  
ATOM    265  CA  SER A  21       9.210   5.340   5.033  1.00  3.70           C  
ATOM    266  C   SER A  21       8.066   6.375   5.078  1.00  3.70           C  
ATOM    267  O   SER A  21       6.920   5.989   5.301  1.00  3.70           O  
ATOM    268  CB  SER A  21       8.588   3.960   4.889  1.00  3.70           C  
ATOM    269  OG  SER A  21       7.972   3.808   3.631  1.00  3.70           O  
ATOM    270  H   SER A  21      11.124   5.469   6.050  1.00  3.70           H  
ATOM    271  HA  SER A  21       9.800   5.523   4.136  1.00  3.70           H  
ATOM    272 1HB  SER A  21       9.341   3.211   4.995  1.00  3.70           H  
ATOM    273 2HB  SER A  21       7.852   3.804   5.675  1.00  3.70           H  
ATOM    274  HG  SER A  21       8.693   3.731   2.968  1.00  3.70           H  
ATOM    275  N   HIS A  22       8.316   7.682   4.871  1.00  3.55           N  
ATOM    276  CA  HIS A  22       9.563   8.317   4.444  1.00  3.55           C  
ATOM    277  C   HIS A  22       9.666   9.749   4.985  1.00  3.55           C  
ATOM    278  O   HIS A  22       8.947  10.631   4.514  1.00  3.55           O  
ATOM    279  CB  HIS A  22       9.484   8.315   2.903  1.00  3.55           C  
ATOM    280  CG  HIS A  22      10.574   8.885   2.071  1.00  3.55           C  
ATOM    281  ND1 HIS A  22      11.820   8.382   2.032  1.00  3.55           N  
ATOM    282  CD2 HIS A  22      10.538   9.891   1.156  1.00  3.55           C  
ATOM    283  CE1 HIS A  22      12.516   9.055   1.124  1.00  3.55           C  
ATOM    284  NE2 HIS A  22      11.740   9.962   0.578  1.00  3.55           N  
ATOM    285  H   HIS A  22       7.527   8.299   4.985  1.00  3.55           H  
ATOM    286  HA  HIS A  22      10.429   7.754   4.787  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       9.332   7.292   2.556  1.00  3.55           H  
ATOM    288 2HB  HIS A  22       8.588   8.848   2.644  1.00  3.55           H  
ATOM    289  HD2 HIS A  22       9.706  10.513   0.899  1.00  3.55           H  
ATOM    290  HE1 HIS A  22      13.538   8.904   0.868  1.00  3.55           H  
ATOM    291  HE2 HIS A  22      11.961  10.630  -0.175  1.00  3.55           H  
ATOM    292  N   ARG A  23      10.569  10.005   5.942  1.00  3.33           N  
ATOM    293  CA  ARG A  23      10.668  11.358   6.513  1.00  3.33           C  
ATOM    294  C   ARG A  23      11.689  12.252   5.795  1.00  3.33           C  
ATOM    295  O   ARG A  23      11.795  13.442   6.093  1.00  3.33           O  
ATOM    296  CB  ARG A  23      11.056  11.307   7.982  1.00  3.33           C  
ATOM    297  CG  ARG A  23      12.497  10.930   8.243  1.00  3.33           C  
ATOM    298  CD  ARG A  23      12.789  10.759   9.705  1.00  3.33           C  
ATOM    299  NE  ARG A  23      14.180  10.363   9.950  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      15.217  11.189  10.127  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      15.066  12.496  10.115  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      16.397  10.648  10.314  1.00  3.33           N  
ATOM    303  H   ARG A  23      11.131   9.245   6.330  1.00  3.33           H  
ATOM    304  HA  ARG A  23       9.688  11.829   6.437  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      10.871  12.274   8.445  1.00  3.33           H  
ATOM    306 2HB  ARG A  23      10.432  10.570   8.492  1.00  3.33           H  
ATOM    307 1HG  ARG A  23      12.707  10.021   7.722  1.00  3.33           H  
ATOM    308 2HG  ARG A  23      13.148  11.716   7.861  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      12.602  11.694  10.229  1.00  3.33           H  
ATOM    310 2HD  ARG A  23      12.141   9.979  10.107  1.00  3.33           H  
ATOM    311  HE  ARG A  23      14.412   9.358   9.969  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      14.150  12.896   9.973  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      15.865  13.097  10.253  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      16.453   9.616  10.310  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      17.214  11.219  10.451  1.00  3.33           H  
ATOM    316  N   SER A  24      12.458  11.671   4.880  1.00  3.08           N  
ATOM    317  CA  SER A  24      13.500  12.391   4.149  1.00  3.08           C  
ATOM    318  C   SER A  24      13.963  11.681   2.914  1.00  3.08           C  
ATOM    319  O   SER A  24      14.139  10.467   2.911  1.00  3.08           O  
ATOM    320  CB  SER A  24      14.738  12.635   4.985  1.00  3.08           C  
ATOM    321  OG  SER A  24      15.772  13.213   4.189  1.00  3.08           O  
ATOM    322  H   SER A  24      12.299  10.696   4.676  1.00  3.08           H  
ATOM    323  HA  SER A  24      13.090  13.356   3.848  1.00  3.08           H  
ATOM    324 1HB  SER A  24      14.497  13.297   5.816  1.00  3.08           H  
ATOM    325 2HB  SER A  24      15.079  11.713   5.393  1.00  3.08           H  
ATOM    326  HG  SER A  24      16.443  13.518   4.811  1.00  3.08           H  
ATOM    327  N   LEU A  25      14.337  12.479   1.922  1.00  2.81           N  
ATOM    328  CA  LEU A  25      14.933  12.031   0.667  1.00  2.81           C  
ATOM    329  C   LEU A  25      16.033  11.002   0.864  1.00  2.81           C  
ATOM    330  O   LEU A  25      16.156  10.050   0.086  1.00  2.81           O  
ATOM    331  CB  LEU A  25      15.536  13.237  -0.054  1.00  2.81           C  
ATOM    332  CG  LEU A  25      16.247  12.952  -1.354  1.00  2.81           C  
ATOM    333  CD1 LEU A  25      15.277  12.380  -2.339  1.00  2.81           C  
ATOM    334  CD2 LEU A  25      16.870  14.238  -1.861  1.00  2.81           C  
ATOM    335  H   LEU A  25      14.178  13.470   2.043  1.00  2.81           H  
ATOM    336  HA  LEU A  25      14.151  11.591   0.050  1.00  2.81           H  
ATOM    337 1HB  LEU A  25      14.740  13.947  -0.263  1.00  2.81           H  
ATOM    338 2HB  LEU A  25      16.255  13.715   0.614  1.00  2.81           H  
ATOM    339  HG  LEU A  25      17.033  12.214  -1.183  1.00  2.81           H  
ATOM    340 1HD1 LEU A  25      15.784  12.168  -3.263  1.00  2.81           H  
ATOM    341 2HD1 LEU A  25      14.853  11.458  -1.937  1.00  2.81           H  
ATOM    342 3HD1 LEU A  25      14.481  13.099  -2.519  1.00  2.81           H  
ATOM    343 1HD2 LEU A  25      17.396  14.044  -2.771  1.00  2.81           H  
ATOM    344 2HD2 LEU A  25      16.094  14.984  -2.041  1.00  2.81           H  
ATOM    345 3HD2 LEU A  25      17.571  14.617  -1.119  1.00  2.81           H  
ATOM    346  N   SER A  26      16.837  11.194   1.909  1.00  2.57           N  
ATOM    347  CA  SER A  26      17.976  10.322   2.167  1.00  2.57           C  
ATOM    348  C   SER A  26      17.600   8.847   2.380  1.00  2.57           C  
ATOM    349  O   SER A  26      18.453   7.969   2.240  1.00  2.57           O  
ATOM    350  CB  SER A  26      18.752  10.830   3.362  1.00  2.57           C  
ATOM    351  OG  SER A  26      19.378  12.059   3.087  1.00  2.57           O  
ATOM    352  H   SER A  26      16.623  11.961   2.555  1.00  2.57           H  
ATOM    353  HA  SER A  26      18.631  10.372   1.296  1.00  2.57           H  
ATOM    354 1HB  SER A  26      18.068  10.957   4.194  1.00  2.57           H  
ATOM    355 2HB  SER A  26      19.496  10.092   3.657  1.00  2.57           H  
ATOM    356  HG  SER A  26      19.860  12.295   3.886  1.00  2.57           H  
ATOM    357  N   GLY A  27      16.345   8.562   2.743  1.00  2.38           N  
ATOM    358  CA  GLY A  27      15.933   7.186   2.962  1.00  2.38           C  
ATOM    359  C   GLY A  27      15.533   6.443   1.692  1.00  2.38           C  
ATOM    360  O   GLY A  27      15.300   5.232   1.731  1.00  2.38           O  
ATOM    361  H   GLY A  27      15.657   9.309   2.841  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      16.744   6.651   3.444  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      15.091   7.181   3.648  1.00  2.38           H  
ATOM    364  N   CYS A  28      15.397   7.150   0.571  1.00  2.26           N  
ATOM    365  CA  CYS A  28      15.000   6.494  -0.667  1.00  2.26           C  
ATOM    366  C   CYS A  28      16.243   6.091  -1.456  1.00  2.26           C  
ATOM    367  O   CYS A  28      16.977   6.963  -1.908  1.00  2.26           O  
ATOM    368  CB  CYS A  28      14.096   7.386  -1.522  1.00  2.26           C  
ATOM    369  SG  CYS A  28      13.605   6.666  -3.066  1.00  2.26           S  
ATOM    370  H   CYS A  28      15.612   8.151   0.563  1.00  2.26           H  
ATOM    371  HA  CYS A  28      14.409   5.632  -0.392  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      13.184   7.567  -0.990  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      14.571   8.352  -1.711  1.00  2.26           H  
ATOM    374  HG  CYS A  28      12.512   7.432  -3.237  1.00  2.26           H  
ATOM    375  N   PRO A  29      16.498   4.801  -1.717  1.00  2.23           N  
ATOM    376  CA  PRO A  29      17.683   4.330  -2.417  1.00  2.23           C  
ATOM    377  C   PRO A  29      17.694   4.812  -3.867  1.00  2.23           C  
ATOM    378  O   PRO A  29      18.739   4.927  -4.504  1.00  2.23           O  
ATOM    379  CB  PRO A  29      17.548   2.806  -2.315  1.00  2.23           C  
ATOM    380  CG  PRO A  29      16.058   2.554  -2.148  1.00  2.23           C  
ATOM    381  CD  PRO A  29      15.541   3.732  -1.351  1.00  2.23           C  
ATOM    382  HA  PRO A  29      18.579   4.684  -1.885  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      17.961   2.333  -3.218  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      18.134   2.437  -1.462  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      15.575   2.464  -3.130  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      15.884   1.598  -1.628  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      14.519   3.942  -1.708  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      15.576   3.523  -0.269  1.00  2.23           H  
ATOM    389  N   ARG A  30      16.530   5.197  -4.374  1.00  2.30           N  
ATOM    390  CA  ARG A  30      16.428   5.643  -5.748  1.00  2.30           C  
ATOM    391  C   ARG A  30      16.827   7.113  -5.856  1.00  2.30           C  
ATOM    392  O   ARG A  30      16.977   7.654  -6.950  1.00  2.30           O  
ATOM    393  CB  ARG A  30      15.011   5.435  -6.240  1.00  2.30           C  
ATOM    394  CG  ARG A  30      14.528   3.983  -6.182  1.00  2.30           C  
ATOM    395  CD  ARG A  30      15.072   3.167  -7.293  1.00  2.30           C  
ATOM    396  NE  ARG A  30      14.527   3.601  -8.583  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      14.982   3.206  -9.791  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      15.997   2.368  -9.878  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      14.408   3.660 -10.894  1.00  2.30           N  
ATOM    400  H   ARG A  30      15.688   5.137  -3.821  1.00  2.30           H  
ATOM    401  HA  ARG A  30      17.104   5.048  -6.362  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      14.327   6.044  -5.695  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      14.946   5.747  -7.284  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      14.860   3.541  -5.247  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      13.443   3.944  -6.221  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      16.157   3.265  -7.326  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      14.799   2.122  -7.142  1.00  2.30           H  
ATOM    408  HE  ARG A  30      13.724   4.254  -8.559  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      16.436   2.019  -9.039  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      16.334   2.076 -10.784  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      13.627   4.305 -10.833  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      14.746   3.367 -11.796  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.094   7.756  -4.709  1.00  2.49           N  
ATOM    414  CA  ALA A  31      17.539   9.145  -4.676  1.00  2.49           C  
ATOM    415  C   ALA A  31      18.911   9.259  -5.337  1.00  2.49           C  
ATOM    416  O   ALA A  31      19.315  10.338  -5.787  1.00  2.49           O  
ATOM    417  CB  ALA A  31      17.597   9.673  -3.251  1.00  2.49           C  
ATOM    418  H   ALA A  31      16.986   7.284  -3.812  1.00  2.49           H  
ATOM    419  HA  ALA A  31      16.830   9.731  -5.251  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      17.915  10.714  -3.258  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      16.612   9.598  -2.789  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      18.307   9.083  -2.673  1.00  2.49           H  
ATOM    423  N   LYS A  32      19.617   8.120  -5.432  1.00  2.79           N  
ATOM    424  CA  LYS A  32      20.943   8.015  -6.021  1.00  2.79           C  
ATOM    425  C   LYS A  32      20.953   8.429  -7.490  1.00  2.79           C  
ATOM    426  O   LYS A  32      22.013   8.713  -8.047  1.00  2.79           O  
ATOM    427  CB  LYS A  32      21.478   6.596  -5.863  1.00  2.79           C  
ATOM    428  CG  LYS A  32      21.808   6.209  -4.424  1.00  2.79           C  
ATOM    429  CD  LYS A  32      22.316   4.774  -4.339  1.00  2.79           C  
ATOM    430  CE  LYS A  32      22.657   4.389  -2.908  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      23.143   2.983  -2.810  1.00  2.79           N  
ATOM    432  H   LYS A  32      19.215   7.252  -5.067  1.00  2.79           H  
ATOM    433  HA  LYS A  32      21.607   8.691  -5.482  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      20.731   5.888  -6.231  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      22.375   6.471  -6.468  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      22.567   6.882  -4.030  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      20.907   6.301  -3.815  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      21.537   4.102  -4.709  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      23.200   4.659  -4.963  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      23.430   5.058  -2.534  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      21.765   4.498  -2.289  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      23.357   2.764  -1.848  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      22.423   2.358  -3.147  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      23.975   2.874  -3.373  1.00  2.79           H  
ATOM    445  N   LYS A  33      19.773   8.478  -8.128  1.00  3.19           N  
ATOM    446  CA  LYS A  33      19.648   8.902  -9.522  1.00  3.19           C  
ATOM    447  C   LYS A  33      20.175  10.340  -9.733  1.00  3.19           C  
ATOM    448  O   LYS A  33      20.456  10.739 -10.865  1.00  3.19           O  
ATOM    449  CB  LYS A  33      18.183   8.822  -9.963  1.00  3.19           C  
ATOM    450  CG  LYS A  33      17.278   9.851  -9.298  1.00  3.19           C  
ATOM    451  CD  LYS A  33      15.825   9.711  -9.697  1.00  3.19           C  
ATOM    452  CE  LYS A  33      15.032  10.834  -9.072  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      13.612  10.777  -9.385  1.00  3.19           N  
ATOM    454  H   LYS A  33      18.919   8.221  -7.626  1.00  3.19           H  
ATOM    455  HA  LYS A  33      20.243   8.231 -10.140  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      18.114   8.950 -11.041  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      17.786   7.835  -9.718  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      17.364   9.778  -8.213  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      17.584  10.823  -9.585  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      15.726   9.750 -10.781  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      15.436   8.754  -9.337  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      15.153  10.786  -7.997  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      15.430  11.766  -9.430  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      13.153  11.564  -8.931  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      13.466  10.830 -10.381  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      13.251   9.908  -9.029  1.00  3.19           H  
ATOM    467  N   SER A  34      20.249  11.126  -8.640  1.00  3.68           N  
ATOM    468  CA  SER A  34      20.727  12.518  -8.543  1.00  3.68           C  
ATOM    469  C   SER A  34      19.735  13.594  -9.002  1.00  3.68           C  
ATOM    470  O   SER A  34      19.846  14.754  -8.601  1.00  3.68           O  
ATOM    471  CB  SER A  34      22.038  12.701  -9.302  1.00  3.68           C  
ATOM    472  OG  SER A  34      21.830  12.931 -10.672  1.00  3.68           O  
ATOM    473  H   SER A  34      19.971  10.706  -7.750  1.00  3.68           H  
ATOM    474  HA  SER A  34      20.938  12.704  -7.489  1.00  3.68           H  
ATOM    475 1HB  SER A  34      22.591  13.533  -8.872  1.00  3.68           H  
ATOM    476 2HB  SER A  34      22.648  11.805  -9.173  1.00  3.68           H  
ATOM    477  HG  SER A  34      21.288  12.192 -10.979  1.00  3.68           H  
ATOM    478  N   GLY A  35      18.693  13.220  -9.733  1.00  4.25           N  
ATOM    479  CA  GLY A  35      17.660  14.165 -10.184  1.00  4.25           C  
ATOM    480  C   GLY A  35      16.637  14.435  -9.074  1.00  4.25           C  
ATOM    481  O   GLY A  35      15.436  14.218  -9.242  1.00  4.25           O  
ATOM    482  H   GLY A  35      18.650  12.259 -10.026  1.00  4.25           H  
ATOM    483 1HA  GLY A  35      18.130  15.099 -10.490  1.00  4.25           H  
ATOM    484 2HA  GLY A  35      17.155  13.757 -11.059  1.00  4.25           H  
ATOM    485  N   VAL A  36      17.149  14.855  -7.924  1.00  4.87           N  
ATOM    486  CA  VAL A  36      16.385  15.061  -6.702  1.00  4.87           C  
ATOM    487  C   VAL A  36      16.583  16.451  -6.112  1.00  4.87           C  
ATOM    488  O   VAL A  36      16.458  16.647  -4.903  1.00  4.87           O  
ATOM    489  CB  VAL A  36      16.769  13.995  -5.669  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      16.363  12.636  -6.138  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      18.265  14.014  -5.445  1.00  4.87           C  
ATOM    492  H   VAL A  36      18.153  15.025  -7.919  1.00  4.87           H  
ATOM    493  HA  VAL A  36      15.328  14.940  -6.938  1.00  4.87           H  
ATOM    494  HB  VAL A  36      16.243  14.199  -4.749  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36      16.637  11.924  -5.389  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      15.286  12.611  -6.296  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      16.879  12.395  -7.063  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36      18.537  13.256  -4.710  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      18.767  13.800  -6.371  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      18.568  14.995  -5.088  1.00  4.87           H  
ATOM    501  N   LYS A  37      16.935  17.408  -6.960  1.00  5.52           N  
ATOM    502  CA  LYS A  37      17.179  18.774  -6.511  1.00  5.52           C  
ATOM    503  C   LYS A  37      15.996  19.317  -5.721  1.00  5.52           C  
ATOM    504  O   LYS A  37      14.847  19.230  -6.158  1.00  5.52           O  
ATOM    505  CB  LYS A  37      17.473  19.692  -7.698  1.00  5.52           C  
ATOM    506  CG  LYS A  37      17.796  21.134  -7.305  1.00  5.52           C  
ATOM    507  CD  LYS A  37      18.146  21.989  -8.517  1.00  5.52           C  
ATOM    508  CE  LYS A  37      18.457  23.423  -8.102  1.00  5.52           C  
ATOM    509  NZ  LYS A  37      18.800  24.279  -9.273  1.00  5.52           N  
ATOM    510  H   LYS A  37      17.023  17.176  -7.938  1.00  5.52           H  
ATOM    511  HA  LYS A  37      18.047  18.769  -5.850  1.00  5.52           H  
ATOM    512 1HB  LYS A  37      18.319  19.298  -8.263  1.00  5.52           H  
ATOM    513 2HB  LYS A  37      16.611  19.712  -8.365  1.00  5.52           H  
ATOM    514 1HG  LYS A  37      16.930  21.577  -6.804  1.00  5.52           H  
ATOM    515 2HG  LYS A  37      18.633  21.143  -6.610  1.00  5.52           H  
ATOM    516 1HD  LYS A  37      19.013  21.568  -9.026  1.00  5.52           H  
ATOM    517 2HD  LYS A  37      17.305  21.997  -9.209  1.00  5.52           H  
ATOM    518 1HE  LYS A  37      17.586  23.843  -7.597  1.00  5.52           H  
ATOM    519 2HE  LYS A  37      19.298  23.418  -7.408  1.00  5.52           H  
ATOM    520 1HZ  LYS A  37      18.999  25.218  -8.958  1.00  5.52           H  
ATOM    521 2HZ  LYS A  37      19.613  23.902  -9.740  1.00  5.52           H  
ATOM    522 3HZ  LYS A  37      18.022  24.298  -9.916  1.00  5.52           H  
ATOM    523  N   VAL A  38      16.291  19.881  -4.559  1.00  6.18           N  
ATOM    524  CA  VAL A  38      15.273  20.434  -3.686  1.00  6.18           C  
ATOM    525  C   VAL A  38      14.855  21.834  -4.121  1.00  6.18           C  
ATOM    526  O   VAL A  38      15.694  22.703  -4.364  1.00  6.18           O  
ATOM    527  CB  VAL A  38      15.789  20.441  -2.239  1.00  6.18           C  
ATOM    528  CG1 VAL A  38      14.777  21.102  -1.315  1.00  6.18           C  
ATOM    529  CG2 VAL A  38      16.061  18.994  -1.814  1.00  6.18           C  
ATOM    530  H   VAL A  38      17.256  19.911  -4.266  1.00  6.18           H  
ATOM    531  HA  VAL A  38      14.398  19.785  -3.730  1.00  6.18           H  
ATOM    532  HB  VAL A  38      16.711  21.019  -2.187  1.00  6.18           H  
ATOM    533 1HG1 VAL A  38      15.161  21.101  -0.296  1.00  6.18           H  
ATOM    534 2HG1 VAL A  38      14.607  22.129  -1.632  1.00  6.18           H  
ATOM    535 3HG1 VAL A  38      13.838  20.553  -1.348  1.00  6.18           H  
ATOM    536 1HG2 VAL A  38      16.442  18.976  -0.794  1.00  6.18           H  
ATOM    537 2HG2 VAL A  38      15.135  18.421  -1.866  1.00  6.18           H  
ATOM    538 3HG2 VAL A  38      16.798  18.546  -2.486  1.00  6.18           H  
ATOM    539  N   ALA A  39      13.548  22.037  -4.234  1.00  6.83           N  
ATOM    540  CA  ALA A  39      12.981  23.311  -4.652  1.00  6.83           C  
ATOM    541  C   ALA A  39      13.330  24.429  -3.661  1.00  6.83           C  
ATOM    542  O   ALA A  39      13.343  24.197  -2.447  1.00  6.83           O  
ATOM    543  CB  ALA A  39      11.468  23.186  -4.760  1.00  6.83           C  
ATOM    544  H   ALA A  39      12.926  21.267  -4.028  1.00  6.83           H  
ATOM    545  HA  ALA A  39      13.400  23.542  -5.627  1.00  6.83           H  
ATOM    546 1HB  ALA A  39      11.027  24.119  -5.095  1.00  6.83           H  
ATOM    547 2HB  ALA A  39      11.223  22.398  -5.473  1.00  6.83           H  
ATOM    548 3HB  ALA A  39      11.058  22.932  -3.784  1.00  6.83           H  
ATOM    549  N   PRO A  40      13.498  25.682  -4.124  1.00  7.42           N  
ATOM    550  CA  PRO A  40      13.806  26.855  -3.324  1.00  7.42           C  
ATOM    551  C   PRO A  40      12.588  27.333  -2.545  1.00  7.42           C  
ATOM    552  O   PRO A  40      12.007  28.374  -2.837  1.00  7.42           O  
ATOM    553  CB  PRO A  40      14.251  27.868  -4.385  1.00  7.42           C  
ATOM    554  CG  PRO A  40      13.456  27.494  -5.611  1.00  7.42           C  
ATOM    555  CD  PRO A  40      13.397  25.972  -5.578  1.00  7.42           C  
ATOM    556  HA  PRO A  40      14.634  26.617  -2.640  1.00  7.42           H  
ATOM    557 1HB  PRO A  40      14.045  28.893  -4.033  1.00  7.42           H  
ATOM    558 2HB  PRO A  40      15.339  27.799  -4.538  1.00  7.42           H  
ATOM    559 1HG  PRO A  40      12.458  27.955  -5.567  1.00  7.42           H  
ATOM    560 2HG  PRO A  40      13.947  27.885  -6.517  1.00  7.42           H  
ATOM    561 1HD  PRO A  40      12.445  25.645  -6.001  1.00  7.42           H  
ATOM    562 2HD  PRO A  40      14.266  25.559  -6.117  1.00  7.42           H  
ATOM    563  N   THR A  41      12.202  26.521  -1.564  1.00  7.85           N  
ATOM    564  CA  THR A  41      11.043  26.752  -0.705  1.00  7.85           C  
ATOM    565  C   THR A  41      11.181  28.026   0.127  1.00  7.85           C  
ATOM    566  O   THR A  41      10.220  28.775   0.306  1.00  7.85           O  
ATOM    567  CB  THR A  41      10.853  25.563   0.251  1.00  7.85           C  
ATOM    568  OG1 THR A  41      10.629  24.370  -0.511  1.00  7.85           O  
ATOM    569  CG2 THR A  41       9.679  25.812   1.176  1.00  7.85           C  
ATOM    570  H   THR A  41      12.742  25.666  -1.440  1.00  7.85           H  
ATOM    571  HA  THR A  41      10.160  26.849  -1.336  1.00  7.85           H  
ATOM    572  HB  THR A  41      11.755  25.434   0.849  1.00  7.85           H  
ATOM    573  HG1 THR A  41      11.444  24.151  -0.995  1.00  7.85           H  
ATOM    574 1HG2 THR A  41       9.560  24.964   1.849  1.00  7.85           H  
ATOM    575 2HG2 THR A  41       9.862  26.716   1.760  1.00  7.85           H  
ATOM    576 3HG2 THR A  41       8.772  25.939   0.588  1.00  7.85           H  
ATOM    577  N   LYS A  42      12.372  28.229   0.675  1.00  8.03           N  
ATOM    578  CA  LYS A  42      12.684  29.380   1.508  1.00  8.03           C  
ATOM    579  C   LYS A  42      13.161  30.510   0.617  1.00  8.03           C  
ATOM    580  O   LYS A  42      13.533  30.269  -0.530  1.00  8.03           O  
ATOM    581  CB  LYS A  42      13.741  29.027   2.551  1.00  8.03           C  
ATOM    582  CG  LYS A  42      13.291  27.984   3.570  1.00  8.03           C  
ATOM    583  CD  LYS A  42      14.385  27.702   4.593  1.00  8.03           C  
ATOM    584  CE  LYS A  42      13.938  26.669   5.620  1.00  8.03           C  
ATOM    585  NZ  LYS A  42      15.007  26.381   6.617  1.00  8.03           N  
ATOM    586  H   LYS A  42      13.100  27.560   0.478  1.00  8.03           H  
ATOM    587  HA  LYS A  42      11.777  29.710   2.017  1.00  8.03           H  
ATOM    588 1HB  LYS A  42      14.633  28.650   2.050  1.00  8.03           H  
ATOM    589 2HB  LYS A  42      14.031  29.927   3.093  1.00  8.03           H  
ATOM    590 1HG  LYS A  42      12.402  28.346   4.088  1.00  8.03           H  
ATOM    591 2HG  LYS A  42      13.035  27.059   3.053  1.00  8.03           H  
ATOM    592 1HD  LYS A  42      15.274  27.330   4.081  1.00  8.03           H  
ATOM    593 2HD  LYS A  42      14.646  28.624   5.111  1.00  8.03           H  
ATOM    594 1HE  LYS A  42      13.059  27.044   6.143  1.00  8.03           H  
ATOM    595 2HE  LYS A  42      13.676  25.744   5.107  1.00  8.03           H  
ATOM    596 1HZ  LYS A  42      14.674  25.694   7.280  1.00  8.03           H  
ATOM    597 2HZ  LYS A  42      15.823  26.022   6.142  1.00  8.03           H  
ATOM    598 3HZ  LYS A  42      15.249  27.231   7.106  1.00  8.03           H  
ATOM    599  N   ASP A  43      13.181  31.735   1.132  1.00  7.97           N  
ATOM    600  CA  ASP A  43      13.632  32.852   0.311  1.00  7.97           C  
ATOM    601  C   ASP A  43      15.000  32.555  -0.287  1.00  7.97           C  
ATOM    602  O   ASP A  43      15.924  32.131   0.416  1.00  7.97           O  
ATOM    603  CB  ASP A  43      13.715  34.135   1.136  1.00  7.97           C  
ATOM    604  CG  ASP A  43      12.352  34.677   1.571  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      11.349  34.171   1.123  1.00  7.97           O  
ATOM    606  OD2 ASP A  43      12.336  35.600   2.352  1.00  7.97           O  
ATOM    607  H   ASP A  43      12.871  31.893   2.080  1.00  7.97           H  
ATOM    608  HA  ASP A  43      12.921  32.994  -0.504  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      14.307  33.943   2.024  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      14.234  34.902   0.558  1.00  7.97           H  
ATOM    611  N   ASP A  44      15.155  32.846  -1.579  1.00  7.82           N  
ATOM    612  CA  ASP A  44      16.401  32.564  -2.291  1.00  7.82           C  
ATOM    613  C   ASP A  44      17.475  33.597  -1.967  1.00  7.82           C  
ATOM    614  O   ASP A  44      17.820  34.448  -2.788  1.00  7.82           O  
ATOM    615  CB  ASP A  44      16.139  32.532  -3.806  1.00  7.82           C  
ATOM    616  CG  ASP A  44      17.306  31.984  -4.665  1.00  7.82           C  
ATOM    617  OD1 ASP A  44      18.155  31.302  -4.144  1.00  7.82           O  
ATOM    618  OD2 ASP A  44      17.309  32.248  -5.848  1.00  7.82           O  
ATOM    619  H   ASP A  44      14.370  33.220  -2.091  1.00  7.82           H  
ATOM    620  HA  ASP A  44      16.763  31.584  -1.975  1.00  7.82           H  
ATOM    621 1HB  ASP A  44      15.256  31.918  -4.001  1.00  7.82           H  
ATOM    622 2HB  ASP A  44      15.910  33.542  -4.149  1.00  7.82           H  
ATOM    623  N   LYS A  45      17.987  33.514  -0.750  1.00  7.71           N  
ATOM    624  CA  LYS A  45      18.999  34.426  -0.249  1.00  7.71           C  
ATOM    625  C   LYS A  45      20.390  33.994  -0.686  1.00  7.71           C  
ATOM    626  O   LYS A  45      20.664  32.804  -0.878  1.00  7.71           O  
ATOM    627  CB  LYS A  45      18.936  34.521   1.274  1.00  7.71           C  
ATOM    628  CG  LYS A  45      17.653  35.146   1.814  1.00  7.71           C  
ATOM    629  CD  LYS A  45      17.686  35.256   3.335  1.00  7.71           C  
ATOM    630  CE  LYS A  45      16.412  35.892   3.879  1.00  7.71           C  
ATOM    631  NZ  LYS A  45      16.440  36.012   5.366  1.00  7.71           N  
ATOM    632  H   LYS A  45      17.601  32.788  -0.145  1.00  7.71           H  
ATOM    633  HA  LYS A  45      18.812  35.416  -0.669  1.00  7.71           H  
ATOM    634 1HB  LYS A  45      19.018  33.520   1.700  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      19.781  35.103   1.641  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      17.516  36.137   1.382  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      16.807  34.523   1.525  1.00  7.71           H  
ATOM    638 1HD  LYS A  45      17.794  34.259   3.766  1.00  7.71           H  
ATOM    639 2HD  LYS A  45      18.542  35.859   3.640  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      16.294  36.884   3.446  1.00  7.71           H  
ATOM    641 2HE  LYS A  45      15.557  35.281   3.594  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45      15.577  36.435   5.679  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45      16.535  35.094   5.778  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45      17.221  36.589   5.645  1.00  7.71           H  
ATOM    645  N   GLU A  46      21.309  34.946  -0.762  1.00  7.73           N  
ATOM    646  CA  GLU A  46      22.682  34.644  -1.154  1.00  7.73           C  
ATOM    647  C   GLU A  46      23.490  34.065   0.003  1.00  7.73           C  
ATOM    648  O   GLU A  46      24.377  34.711   0.558  1.00  7.73           O  
ATOM    649  CB  GLU A  46      23.346  35.911  -1.694  1.00  7.73           C  
ATOM    650  CG  GLU A  46      22.711  36.448  -2.973  1.00  7.73           C  
ATOM    651  CD  GLU A  46      23.386  37.696  -3.507  1.00  7.73           C  
ATOM    652  OE1 GLU A  46      24.249  38.220  -2.842  1.00  7.73           O  
ATOM    653  OE2 GLU A  46      23.034  38.120  -4.584  1.00  7.73           O  
ATOM    654  H   GLU A  46      21.047  35.903  -0.576  1.00  7.73           H  
ATOM    655  HA  GLU A  46      22.657  33.900  -1.952  1.00  7.73           H  
ATOM    656 1HB  GLU A  46      23.287  36.695  -0.941  1.00  7.73           H  
ATOM    657 2HB  GLU A  46      24.387  35.733  -1.886  1.00  7.73           H  
ATOM    658 1HG  GLU A  46      22.762  35.670  -3.736  1.00  7.73           H  
ATOM    659 2HG  GLU A  46      21.660  36.661  -2.782  1.00  7.73           H  
ATOM    660  N   ASP A  47      23.156  32.825   0.348  1.00  7.92           N  
ATOM    661  CA  ASP A  47      23.742  32.083   1.457  1.00  7.92           C  
ATOM    662  C   ASP A  47      25.246  31.882   1.251  1.00  7.92           C  
ATOM    663  O   ASP A  47      25.620  31.190   0.300  1.00  7.92           O  
ATOM    664  CB  ASP A  47      23.055  30.715   1.596  1.00  7.92           C  
ATOM    665  CG  ASP A  47      23.497  29.873   2.842  1.00  7.92           C  
ATOM    666  OD1 ASP A  47      24.620  30.005   3.319  1.00  7.92           O  
ATOM    667  OD2 ASP A  47      22.686  29.098   3.291  1.00  7.92           O  
ATOM    668  H   ASP A  47      22.391  32.413  -0.189  1.00  7.92           H  
ATOM    669  HA  ASP A  47      23.525  32.629   2.363  1.00  7.92           H  
ATOM    670 1HB  ASP A  47      21.972  30.866   1.646  1.00  7.92           H  
ATOM    671 2HB  ASP A  47      23.251  30.125   0.699  1.00  7.92           H  
ATOM    672  N   PRO A  48      26.125  32.412   2.135  1.00  8.26           N  
ATOM    673  CA  PRO A  48      27.578  32.315   2.090  1.00  8.26           C  
ATOM    674  C   PRO A  48      28.082  30.890   1.866  1.00  8.26           C  
ATOM    675  O   PRO A  48      29.128  30.694   1.240  1.00  8.26           O  
ATOM    676  CB  PRO A  48      27.982  32.818   3.481  1.00  8.26           C  
ATOM    677  CG  PRO A  48      26.906  33.800   3.844  1.00  8.26           C  
ATOM    678  CD  PRO A  48      25.634  33.202   3.294  1.00  8.26           C  
ATOM    679  HA  PRO A  48      27.960  32.995   1.328  1.00  8.26           H  
ATOM    680 1HB  PRO A  48      28.042  31.971   4.183  1.00  8.26           H  
ATOM    681 2HB  PRO A  48      28.982  33.275   3.441  1.00  8.26           H  
ATOM    682 1HG  PRO A  48      26.871  33.939   4.934  1.00  8.26           H  
ATOM    683 2HG  PRO A  48      27.129  34.784   3.405  1.00  8.26           H  
ATOM    684 1HD  PRO A  48      25.147  32.545   4.037  1.00  8.26           H  
ATOM    685 2HD  PRO A  48      24.998  34.040   2.969  1.00  8.26           H  
ATOM    686  N   GLU A  49      27.332  29.884   2.336  1.00  8.71           N  
ATOM    687  CA  GLU A  49      27.759  28.495   2.164  1.00  8.71           C  
ATOM    688  C   GLU A  49      27.852  28.132   0.689  1.00  8.71           C  
ATOM    689  O   GLU A  49      28.562  27.200   0.309  1.00  8.71           O  
ATOM    690  CB  GLU A  49      26.839  27.512   2.870  1.00  8.71           C  
ATOM    691  CG  GLU A  49      27.380  26.076   2.856  1.00  8.71           C  
ATOM    692  CD  GLU A  49      28.695  25.941   3.630  1.00  8.71           C  
ATOM    693  OE1 GLU A  49      28.929  26.723   4.517  1.00  8.71           O  
ATOM    694  OE2 GLU A  49      29.495  25.085   3.291  1.00  8.71           O  
ATOM    695  H   GLU A  49      26.435  30.061   2.810  1.00  8.71           H  
ATOM    696  HA  GLU A  49      28.753  28.392   2.595  1.00  8.71           H  
ATOM    697 1HB  GLU A  49      26.687  27.824   3.903  1.00  8.71           H  
ATOM    698 2HB  GLU A  49      25.862  27.517   2.379  1.00  8.71           H  
ATOM    699 1HG  GLU A  49      26.637  25.414   3.298  1.00  8.71           H  
ATOM    700 2HG  GLU A  49      27.534  25.770   1.822  1.00  8.71           H  
ATOM    701  N   LEU A  50      27.046  28.789  -0.127  1.00  9.14           N  
ATOM    702  CA  LEU A  50      27.023  28.532  -1.543  1.00  9.14           C  
ATOM    703  C   LEU A  50      27.839  29.598  -2.269  1.00  9.14           C  
ATOM    704  O   LEU A  50      28.585  29.304  -3.209  1.00  9.14           O  
ATOM    705  CB  LEU A  50      25.577  28.576  -2.024  1.00  9.14           C  
ATOM    706  CG  LEU A  50      24.649  27.576  -1.351  1.00  9.14           C  
ATOM    707  CD1 LEU A  50      23.239  27.795  -1.858  1.00  9.14           C  
ATOM    708  CD2 LEU A  50      25.140  26.166  -1.622  1.00  9.14           C  
ATOM    709  H   LEU A  50      26.467  29.540   0.243  1.00  9.14           H  
ATOM    710  HA  LEU A  50      27.457  27.551  -1.738  1.00  9.14           H  
ATOM    711 1HB  LEU A  50      25.182  29.572  -1.828  1.00  9.14           H  
ATOM    712 2HB  LEU A  50      25.554  28.398  -3.097  1.00  9.14           H  
ATOM    713  HG  LEU A  50      24.647  27.753  -0.271  1.00  9.14           H  
ATOM    714 1HD1 LEU A  50      22.563  27.095  -1.367  1.00  9.14           H  
ATOM    715 2HD1 LEU A  50      22.929  28.818  -1.633  1.00  9.14           H  
ATOM    716 3HD1 LEU A  50      23.210  27.635  -2.935  1.00  9.14           H  
ATOM    717 1HD2 LEU A  50      24.479  25.451  -1.131  1.00  9.14           H  
ATOM    718 2HD2 LEU A  50      25.143  25.980  -2.696  1.00  9.14           H  
ATOM    719 3HD2 LEU A  50      26.154  26.053  -1.229  1.00  9.14           H  
ATOM    720  N   MET A  51      27.739  30.845  -1.784  1.00  9.54           N  
ATOM    721  CA  MET A  51      28.381  31.974  -2.461  1.00  9.54           C  
ATOM    722  C   MET A  51      29.901  31.866  -2.441  1.00  9.54           C  
ATOM    723  O   MET A  51      30.580  32.343  -3.347  1.00  9.54           O  
ATOM    724  CB  MET A  51      27.996  33.298  -1.816  1.00  9.54           C  
ATOM    725  CG  MET A  51      26.536  33.666  -1.898  1.00  9.54           C  
ATOM    726  SD  MET A  51      25.887  33.758  -3.550  1.00  9.54           S  
ATOM    727  CE  MET A  51      25.093  32.156  -3.605  1.00  9.54           C  
ATOM    728  H   MET A  51      27.143  31.012  -0.974  1.00  9.54           H  
ATOM    729  HA  MET A  51      28.060  31.977  -3.502  1.00  9.54           H  
ATOM    730 1HB  MET A  51      28.283  33.284  -0.790  1.00  9.54           H  
ATOM    731 2HB  MET A  51      28.557  34.101  -2.290  1.00  9.54           H  
ATOM    732 1HG  MET A  51      25.960  32.936  -1.362  1.00  9.54           H  
ATOM    733 2HG  MET A  51      26.387  34.628  -1.411  1.00  9.54           H  
ATOM    734 1HE  MET A  51      24.609  32.021  -4.570  1.00  9.54           H  
ATOM    735 2HE  MET A  51      25.838  31.381  -3.465  1.00  9.54           H  
ATOM    736 3HE  MET A  51      24.347  32.091  -2.808  1.00  9.54           H  
ATOM    737  N   LYS A  52      30.446  31.211  -1.415  1.00  9.98           N  
ATOM    738  CA  LYS A  52      31.885  31.022  -1.277  1.00  9.98           C  
ATOM    739  C   LYS A  52      32.493  30.192  -2.408  1.00  9.98           C  
ATOM    740  O   LYS A  52      33.704  30.261  -2.613  1.00  9.98           O  
ATOM    741  CB  LYS A  52      32.210  30.315   0.044  1.00  9.98           C  
ATOM    742  CG  LYS A  52      31.793  28.833   0.089  1.00  9.98           C  
ATOM    743  CD  LYS A  52      32.038  28.210   1.461  1.00  9.98           C  
ATOM    744  CE  LYS A  52      31.720  26.708   1.456  1.00  9.98           C  
ATOM    745  NZ  LYS A  52      31.819  26.099   2.811  1.00  9.98           N  
ATOM    746  H   LYS A  52      29.847  30.866  -0.663  1.00  9.98           H  
ATOM    747  HA  LYS A  52      32.361  32.001  -1.287  1.00  9.98           H  
ATOM    748 1HB  LYS A  52      33.279  30.368   0.233  1.00  9.98           H  
ATOM    749 2HB  LYS A  52      31.702  30.825   0.863  1.00  9.98           H  
ATOM    750 1HG  LYS A  52      30.732  28.748  -0.156  1.00  9.98           H  
ATOM    751 2HG  LYS A  52      32.364  28.273  -0.651  1.00  9.98           H  
ATOM    752 1HD  LYS A  52      33.073  28.363   1.757  1.00  9.98           H  
ATOM    753 2HD  LYS A  52      31.386  28.698   2.190  1.00  9.98           H  
ATOM    754 1HE  LYS A  52      30.721  26.559   1.092  1.00  9.98           H  
ATOM    755 2HE  LYS A  52      32.416  26.200   0.789  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52      31.580  25.111   2.753  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52      32.741  26.204   3.180  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52      31.144  26.555   3.437  1.00  9.98           H  
ATOM    759  N   CYS A  53      31.657  29.403  -3.111  1.00 10.39           N  
ATOM    760  CA  CYS A  53      32.056  28.465  -4.154  1.00 10.39           C  
ATOM    761  C   CYS A  53      32.930  27.333  -3.595  1.00 10.39           C  
ATOM    762  O   CYS A  53      33.997  27.587  -3.045  1.00 10.39           O  
ATOM    763  CB  CYS A  53      32.815  29.152  -5.286  1.00 10.39           C  
ATOM    764  SG  CYS A  53      33.346  27.984  -6.574  1.00 10.39           S  
ATOM    765  H   CYS A  53      30.663  29.470  -2.905  1.00 10.39           H  
ATOM    766  HA  CYS A  53      31.146  28.057  -4.580  1.00 10.39           H  
ATOM    767 1HB  CYS A  53      32.183  29.911  -5.749  1.00 10.39           H  
ATOM    768 2HB  CYS A  53      33.692  29.649  -4.897  1.00 10.39           H  
ATOM    769  N   PRO A  54      32.522  26.054  -3.713  1.00 10.72           N  
ATOM    770  CA  PRO A  54      33.241  24.889  -3.208  1.00 10.72           C  
ATOM    771  C   PRO A  54      34.517  24.549  -3.986  1.00 10.72           C  
ATOM    772  O   PRO A  54      35.310  23.717  -3.547  1.00 10.72           O  
ATOM    773  CB  PRO A  54      32.203  23.772  -3.360  1.00 10.72           C  
ATOM    774  CG  PRO A  54      31.328  24.208  -4.508  1.00 10.72           C  
ATOM    775  CD  PRO A  54      31.256  25.713  -4.410  1.00 10.72           C  
ATOM    776  HA  PRO A  54      33.477  25.055  -2.147  1.00 10.72           H  
ATOM    777 1HB  PRO A  54      32.714  22.820  -3.561  1.00 10.72           H  
ATOM    778 2HB  PRO A  54      31.646  23.644  -2.421  1.00 10.72           H  
ATOM    779 1HG  PRO A  54      31.765  23.866  -5.455  1.00 10.72           H  
ATOM    780 2HG  PRO A  54      30.339  23.730  -4.429  1.00 10.72           H  
ATOM    781 1HD  PRO A  54      31.238  26.103  -5.439  1.00 10.72           H  
ATOM    782 2HD  PRO A  54      30.378  26.023  -3.815  1.00 10.72           H  
ATOM    783  N   VAL A  55      34.687  25.145  -5.159  1.00 10.90           N  
ATOM    784  CA  VAL A  55      35.817  24.837  -6.019  1.00 10.90           C  
ATOM    785  C   VAL A  55      37.041  25.700  -5.654  1.00 10.90           C  
ATOM    786  O   VAL A  55      36.941  26.924  -5.669  1.00 10.90           O  
ATOM    787  CB  VAL A  55      35.424  25.072  -7.484  1.00 10.90           C  
ATOM    788  CG1 VAL A  55      36.582  24.814  -8.401  1.00 10.90           C  
ATOM    789  CG2 VAL A  55      34.245  24.205  -7.809  1.00 10.90           C  
ATOM    790  H   VAL A  55      34.018  25.836  -5.470  1.00 10.90           H  
ATOM    791  HA  VAL A  55      36.014  23.780  -5.920  1.00 10.90           H  
ATOM    792  HB  VAL A  55      35.159  26.090  -7.618  1.00 10.90           H  
ATOM    793 1HG1 VAL A  55      36.275  25.004  -9.429  1.00 10.90           H  
ATOM    794 2HG1 VAL A  55      37.381  25.466  -8.149  1.00 10.90           H  
ATOM    795 3HG1 VAL A  55      36.902  23.779  -8.304  1.00 10.90           H  
ATOM    796 1HG2 VAL A  55      33.941  24.379  -8.841  1.00 10.90           H  
ATOM    797 2HG2 VAL A  55      34.515  23.158  -7.679  1.00 10.90           H  
ATOM    798 3HG2 VAL A  55      33.425  24.457  -7.142  1.00 10.90           H  
ATOM    799  N   PRO A  56      38.221  25.106  -5.362  1.00 10.77           N  
ATOM    800  CA  PRO A  56      39.472  25.775  -4.996  1.00 10.77           C  
ATOM    801  C   PRO A  56      39.913  26.888  -5.948  1.00 10.77           C  
ATOM    802  O   PRO A  56      40.612  27.814  -5.542  1.00 10.77           O  
ATOM    803  CB  PRO A  56      40.479  24.621  -5.034  1.00 10.77           C  
ATOM    804  CG  PRO A  56      39.672  23.402  -4.694  1.00 10.77           C  
ATOM    805  CD  PRO A  56      38.327  23.623  -5.339  1.00 10.77           C  
ATOM    806  HA  PRO A  56      39.373  26.168  -3.972  1.00 10.77           H  
ATOM    807 1HB  PRO A  56      40.944  24.564  -6.030  1.00 10.77           H  
ATOM    808 2HB  PRO A  56      41.289  24.810  -4.315  1.00 10.77           H  
ATOM    809 1HG  PRO A  56      40.178  22.499  -5.065  1.00 10.77           H  
ATOM    810 2HG  PRO A  56      39.597  23.296  -3.601  1.00 10.77           H  
ATOM    811 1HD  PRO A  56      38.299  23.196  -6.350  1.00 10.77           H  
ATOM    812 2HD  PRO A  56      37.585  23.176  -4.659  1.00 10.77           H  
ATOM    813  N   GLY A  57      39.525  26.790  -7.217  1.00 10.29           N  
ATOM    814  CA  GLY A  57      39.898  27.779  -8.222  1.00 10.29           C  
ATOM    815  C   GLY A  57      39.023  29.042  -8.214  1.00 10.29           C  
ATOM    816  O   GLY A  57      39.271  29.969  -8.989  1.00 10.29           O  
ATOM    817  H   GLY A  57      38.957  26.011  -7.499  1.00 10.29           H  
ATOM    818 1HA  GLY A  57      40.938  28.064  -8.070  1.00 10.29           H  
ATOM    819 2HA  GLY A  57      39.844  27.315  -9.206  1.00 10.29           H  
ATOM    820  N   CYS A  58      37.998  29.089  -7.363  1.00  9.55           N  
ATOM    821  CA  CYS A  58      37.133  30.261  -7.306  1.00  9.55           C  
ATOM    822  C   CYS A  58      37.671  31.387  -6.444  1.00  9.55           C  
ATOM    823  O   CYS A  58      38.337  31.171  -5.434  1.00  9.55           O  
ATOM    824  CB  CYS A  58      35.748  29.926  -6.759  1.00  9.55           C  
ATOM    825  SG  CYS A  58      34.677  28.939  -7.822  1.00  9.55           S  
ATOM    826  H   CYS A  58      37.808  28.306  -6.736  1.00  9.55           H  
ATOM    827  HA  CYS A  58      37.013  30.638  -8.321  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      35.878  29.378  -5.821  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      35.223  30.846  -6.521  1.00  9.55           H  
ATOM    830  N   VAL A  59      37.299  32.604  -6.821  1.00  8.73           N  
ATOM    831  CA  VAL A  59      37.554  33.801  -6.029  1.00  8.73           C  
ATOM    832  C   VAL A  59      36.674  33.765  -4.782  1.00  8.73           C  
ATOM    833  O   VAL A  59      37.081  34.144  -3.684  1.00  8.73           O  
ATOM    834  CB  VAL A  59      37.249  35.063  -6.847  1.00  8.73           C  
ATOM    835  CG1 VAL A  59      37.365  36.292  -5.969  1.00  8.73           C  
ATOM    836  CG2 VAL A  59      38.210  35.144  -8.020  1.00  8.73           C  
ATOM    837  H   VAL A  59      36.797  32.699  -7.693  1.00  8.73           H  
ATOM    838  HA  VAL A  59      38.603  33.810  -5.727  1.00  8.73           H  
ATOM    839  HB  VAL A  59      36.224  35.015  -7.214  1.00  8.73           H  
ATOM    840 1HG1 VAL A  59      37.134  37.181  -6.556  1.00  8.73           H  
ATOM    841 2HG1 VAL A  59      36.661  36.212  -5.140  1.00  8.73           H  
ATOM    842 3HG1 VAL A  59      38.379  36.367  -5.580  1.00  8.73           H  
ATOM    843 1HG2 VAL A  59      37.991  36.034  -8.610  1.00  8.73           H  
ATOM    844 2HG2 VAL A  59      39.233  35.198  -7.646  1.00  8.73           H  
ATOM    845 3HG2 VAL A  59      38.099  34.257  -8.645  1.00  8.73           H  
ATOM    846  N   GLY A  60      35.439  33.331  -5.005  1.00  7.98           N  
ATOM    847  CA  GLY A  60      34.404  33.212  -3.995  1.00  7.98           C  
ATOM    848  C   GLY A  60      33.102  32.828  -4.682  1.00  7.98           C  
ATOM    849  O   GLY A  60      33.062  32.745  -5.913  1.00  7.98           O  
ATOM    850  H   GLY A  60      35.213  33.048  -5.943  1.00  7.98           H  
ATOM    851 1HA  GLY A  60      34.685  32.452  -3.266  1.00  7.98           H  
ATOM    852 2HA  GLY A  60      34.287  34.156  -3.465  1.00  7.98           H  
ENDMDL

REMARK ID 643926 DOMAINID 637506 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.655   5.357  -1.958  1.00  3.45           N  
ATOM      2  CA  ASP A   1      -0.626   4.383  -2.293  1.00  3.45           C  
ATOM      3  C   ASP A   1       0.275   4.933  -3.394  1.00  3.45           C  
ATOM      4  O   ASP A   1      -0.010   5.975  -3.984  1.00  3.45           O  
ATOM      5  CB  ASP A   1      -1.280   3.056  -2.720  1.00  3.45           C  
ATOM      6  CG  ASP A   1      -0.392   1.786  -2.544  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       0.825   1.906  -2.468  1.00  3.45           O  
ATOM      8  OD2 ASP A   1      -0.954   0.699  -2.511  1.00  3.45           O  
ATOM      9 1H   ASP A   1      -1.792   5.371  -0.957  1.00  3.45           H  
ATOM     10 2H   ASP A   1      -1.366   6.272  -2.272  1.00  3.45           H  
ATOM     11 3H   ASP A   1      -2.519   5.102  -2.414  1.00  3.45           H  
ATOM     12  HA  ASP A   1      -0.014   4.202  -1.410  1.00  3.45           H  
ATOM     13 1HB  ASP A   1      -2.199   2.913  -2.152  1.00  3.45           H  
ATOM     14 2HB  ASP A   1      -1.560   3.127  -3.773  1.00  3.45           H  
ATOM     15  N   LEU A   2       1.380   4.245  -3.628  1.00  3.25           N  
ATOM     16  CA  LEU A   2       2.353   4.640  -4.648  1.00  3.25           C  
ATOM     17  C   LEU A   2       2.347   3.707  -5.850  1.00  3.25           C  
ATOM     18  O   LEU A   2       2.133   4.142  -6.983  1.00  3.25           O  
ATOM     19  CB  LEU A   2       3.753   4.614  -4.037  1.00  3.25           C  
ATOM     20  CG  LEU A   2       4.005   5.584  -2.913  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       5.363   5.323  -2.390  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       3.886   6.994  -3.444  1.00  3.25           C  
ATOM     23  H   LEU A   2       1.515   3.388  -3.095  1.00  3.25           H  
ATOM     24  HA  LEU A   2       2.119   5.647  -4.990  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       3.954   3.614  -3.660  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       4.478   4.828  -4.828  1.00  3.25           H  
ATOM     27  HG  LEU A   2       3.286   5.434  -2.109  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       5.599   6.011  -1.579  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       5.412   4.308  -2.029  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       6.050   5.451  -3.197  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       4.086   7.706  -2.643  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       4.610   7.138  -4.247  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       2.879   7.156  -3.832  1.00  3.25           H  
ATOM     34  N   LYS A   3       2.535   2.422  -5.552  1.00  3.10           N  
ATOM     35  CA  LYS A   3       2.666   1.307  -6.490  1.00  3.10           C  
ATOM     36  C   LYS A   3       3.753   1.504  -7.549  1.00  3.10           C  
ATOM     37  O   LYS A   3       4.128   2.614  -7.900  1.00  3.10           O  
ATOM     38  CB  LYS A   3       1.323   1.016  -7.147  1.00  3.10           C  
ATOM     39  CG  LYS A   3       0.319   0.538  -6.125  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -0.989   0.093  -6.708  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -1.922  -0.266  -5.566  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -1.371  -1.378  -4.740  1.00  3.10           N  
ATOM     43  H   LYS A   3       2.624   2.189  -4.573  1.00  3.10           H  
ATOM     44  HA  LYS A   3       2.938   0.423  -5.915  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       0.936   1.908  -7.635  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       1.444   0.242  -7.908  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       0.746  -0.281  -5.556  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       0.120   1.351  -5.429  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -1.425   0.892  -7.305  1.00  3.10           H  
ATOM     50 2HD  LYS A   3      -0.833  -0.781  -7.337  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -2.046   0.610  -4.933  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -2.894  -0.560  -5.958  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -1.999  -1.569  -3.976  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -1.256  -2.206  -5.307  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -0.458  -1.109  -4.360  1.00  3.10           H  
ATOM     56  N   CYS A   4       4.291   0.394  -8.033  1.00  3.02           N  
ATOM     57  CA  CYS A   4       5.325   0.488  -9.050  1.00  3.02           C  
ATOM     58  C   CYS A   4       4.683   0.974 -10.346  1.00  3.02           C  
ATOM     59  O   CYS A   4       3.525   0.645 -10.608  1.00  3.02           O  
ATOM     60  CB  CYS A   4       6.010  -0.867  -9.243  1.00  3.02           C  
ATOM     61  SG  CYS A   4       5.109  -2.046 -10.230  1.00  3.02           S  
ATOM     62  H   CYS A   4       3.981  -0.502  -7.710  1.00  3.02           H  
ATOM     63  HA  CYS A   4       6.073   1.206  -8.724  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       6.966  -0.723  -9.701  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       6.192  -1.319  -8.267  1.00  3.02           H  
ATOM     66  N   PRO A   5       5.388   1.745 -11.193  1.00  3.01           N  
ATOM     67  CA  PRO A   5       4.887   2.371 -12.415  1.00  3.01           C  
ATOM     68  C   PRO A   5       4.362   1.458 -13.535  1.00  3.01           C  
ATOM     69  O   PRO A   5       3.618   1.918 -14.401  1.00  3.01           O  
ATOM     70  CB  PRO A   5       6.122   3.151 -12.901  1.00  3.01           C  
ATOM     71  CG  PRO A   5       7.299   2.454 -12.266  1.00  3.01           C  
ATOM     72  CD  PRO A   5       6.819   2.017 -10.931  1.00  3.01           C  
ATOM     73  HA  PRO A   5       4.096   3.082 -12.124  1.00  3.01           H  
ATOM     74 1HB  PRO A   5       6.165   3.122 -13.999  1.00  3.01           H  
ATOM     75 2HB  PRO A   5       6.040   4.206 -12.608  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       7.581   1.598 -12.879  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       8.178   3.115 -12.214  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       7.376   1.136 -10.663  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       6.933   2.822 -10.192  1.00  3.01           H  
ATOM     80  N   THR A   6       4.755   0.191 -13.546  1.00  3.05           N  
ATOM     81  CA  THR A   6       4.309  -0.722 -14.594  1.00  3.05           C  
ATOM     82  C   THR A   6       3.373  -1.814 -14.022  1.00  3.05           C  
ATOM     83  O   THR A   6       3.753  -2.536 -13.122  1.00  3.05           O  
ATOM     84  CB  THR A   6       5.536  -1.324 -15.319  1.00  3.05           C  
ATOM     85  OG1 THR A   6       6.263  -0.258 -15.926  1.00  3.05           O  
ATOM     86  CG2 THR A   6       5.140  -2.323 -16.365  1.00  3.05           C  
ATOM     87  H   THR A   6       5.358  -0.157 -12.812  1.00  3.05           H  
ATOM     88  HA  THR A   6       3.793  -0.135 -15.336  1.00  3.05           H  
ATOM     89  HB  THR A   6       6.172  -1.814 -14.608  1.00  3.05           H  
ATOM     90  HG1 THR A   6       5.658   0.308 -16.410  1.00  3.05           H  
ATOM     91 1HG2 THR A   6       6.031  -2.708 -16.845  1.00  3.05           H  
ATOM     92 2HG2 THR A   6       4.607  -3.131 -15.905  1.00  3.05           H  
ATOM     93 3HG2 THR A   6       4.508  -1.844 -17.106  1.00  3.05           H  
ATOM     94  N   PRO A   7       2.152  -2.021 -14.539  1.00  3.12           N  
ATOM     95  CA  PRO A   7       1.214  -3.024 -14.040  1.00  3.12           C  
ATOM     96  C   PRO A   7       1.821  -4.421 -13.846  1.00  3.12           C  
ATOM     97  O   PRO A   7       1.413  -5.167 -12.957  1.00  3.12           O  
ATOM     98  CB  PRO A   7       0.155  -3.029 -15.144  1.00  3.12           C  
ATOM     99  CG  PRO A   7       0.177  -1.619 -15.689  1.00  3.12           C  
ATOM    100  CD  PRO A   7       1.633  -1.205 -15.654  1.00  3.12           C  
ATOM    101  HA  PRO A   7       0.784  -2.660 -13.094  1.00  3.12           H  
ATOM    102 1HB  PRO A   7       0.406  -3.790 -15.899  1.00  3.12           H  
ATOM    103 2HB  PRO A   7      -0.818  -3.308 -14.722  1.00  3.12           H  
ATOM    104 1HG  PRO A   7      -0.249  -1.597 -16.699  1.00  3.12           H  
ATOM    105 2HG  PRO A   7      -0.454  -0.971 -15.063  1.00  3.12           H  
ATOM    106 1HD  PRO A   7       2.138  -1.447 -16.596  1.00  3.12           H  
ATOM    107 2HD  PRO A   7       1.665  -0.126 -15.413  1.00  3.12           H  
ATOM    108  N   GLY A   8       2.812  -4.769 -14.666  1.00  3.20           N  
ATOM    109  CA  GLY A   8       3.453  -6.074 -14.594  1.00  3.20           C  
ATOM    110  C   GLY A   8       4.603  -6.198 -13.576  1.00  3.20           C  
ATOM    111  O   GLY A   8       5.211  -7.266 -13.483  1.00  3.20           O  
ATOM    112  H   GLY A   8       3.123  -4.119 -15.368  1.00  3.20           H  
ATOM    113 1HA  GLY A   8       2.694  -6.821 -14.361  1.00  3.20           H  
ATOM    114 2HA  GLY A   8       3.831  -6.327 -15.584  1.00  3.20           H  
ATOM    115  N   CYS A   9       4.914  -5.137 -12.814  1.00  3.25           N  
ATOM    116  CA  CYS A   9       6.030  -5.201 -11.858  1.00  3.25           C  
ATOM    117  C   CYS A   9       5.659  -5.441 -10.386  1.00  3.25           C  
ATOM    118  O   CYS A   9       6.419  -5.082  -9.488  1.00  3.25           O  
ATOM    119  CB  CYS A   9       6.985  -3.992 -11.997  1.00  3.25           C  
ATOM    120  SG  CYS A   9       6.356  -2.256 -11.829  1.00  3.25           S  
ATOM    121  H   CYS A   9       4.386  -4.268 -12.907  1.00  3.25           H  
ATOM    122  HA  CYS A   9       6.640  -6.053 -12.152  1.00  3.25           H  
ATOM    123 1HB  CYS A   9       7.797  -4.103 -11.289  1.00  3.25           H  
ATOM    124 2HB  CYS A   9       7.436  -4.049 -12.978  1.00  3.25           H  
ATOM    125  N   ASP A  10       4.515  -6.080 -10.135  1.00  3.23           N  
ATOM    126  CA  ASP A  10       4.129  -6.457  -8.768  1.00  3.23           C  
ATOM    127  C   ASP A  10       4.175  -5.296  -7.775  1.00  3.23           C  
ATOM    128  O   ASP A  10       4.839  -5.380  -6.737  1.00  3.23           O  
ATOM    129  CB  ASP A  10       5.012  -7.596  -8.231  1.00  3.23           C  
ATOM    130  CG  ASP A  10       4.918  -8.898  -9.042  1.00  3.23           C  
ATOM    131  OD1 ASP A  10       3.851  -9.246  -9.475  1.00  3.23           O  
ATOM    132  OD2 ASP A  10       5.936  -9.544  -9.234  1.00  3.23           O  
ATOM    133  H   ASP A  10       3.915  -6.319 -10.915  1.00  3.23           H  
ATOM    134  HA  ASP A  10       3.098  -6.818  -8.804  1.00  3.23           H  
ATOM    135 1HB  ASP A  10       6.046  -7.273  -8.208  1.00  3.23           H  
ATOM    136 2HB  ASP A  10       4.722  -7.811  -7.201  1.00  3.23           H  
ATOM    137  N   GLY A  11       3.457  -4.213  -8.077  1.00  3.16           N  
ATOM    138  CA  GLY A  11       3.469  -2.991  -7.267  1.00  3.16           C  
ATOM    139  C   GLY A  11       2.839  -3.121  -5.878  1.00  3.16           C  
ATOM    140  O   GLY A  11       1.792  -2.543  -5.593  1.00  3.16           O  
ATOM    141  H   GLY A  11       2.923  -4.218  -8.935  1.00  3.16           H  
ATOM    142 1HA  GLY A  11       4.501  -2.664  -7.157  1.00  3.16           H  
ATOM    143 2HA  GLY A  11       2.949  -2.211  -7.821  1.00  3.16           H  
ATOM    144  N   SER A  12       3.509  -3.894  -5.029  1.00  3.06           N  
ATOM    145  CA  SER A  12       3.144  -4.180  -3.647  1.00  3.06           C  
ATOM    146  C   SER A  12       4.008  -3.405  -2.645  1.00  3.06           C  
ATOM    147  O   SER A  12       3.922  -3.624  -1.437  1.00  3.06           O  
ATOM    148  CB  SER A  12       3.279  -5.670  -3.400  1.00  3.06           C  
ATOM    149  OG  SER A  12       4.610  -6.098  -3.559  1.00  3.06           O  
ATOM    150  H   SER A  12       4.337  -4.346  -5.402  1.00  3.06           H  
ATOM    151  HA  SER A  12       2.104  -3.890  -3.499  1.00  3.06           H  
ATOM    152 1HB  SER A  12       2.932  -5.908  -2.395  1.00  3.06           H  
ATOM    153 2HB  SER A  12       2.641  -6.206  -4.102  1.00  3.06           H  
ATOM    154  HG  SER A  12       4.882  -5.806  -4.448  1.00  3.06           H  
ATOM    155  N   GLY A  13       4.858  -2.518  -3.155  1.00  2.98           N  
ATOM    156  CA  GLY A  13       5.781  -1.749  -2.325  1.00  2.98           C  
ATOM    157  C   GLY A  13       6.743  -0.935  -3.185  1.00  2.98           C  
ATOM    158  O   GLY A  13       6.413  -0.587  -4.328  1.00  2.98           O  
ATOM    159  H   GLY A  13       4.866  -2.388  -4.153  1.00  2.98           H  
ATOM    160 1HA  GLY A  13       5.216  -1.084  -1.672  1.00  2.98           H  
ATOM    161 2HA  GLY A  13       6.343  -2.427  -1.682  1.00  2.98           H  
ATOM    162  N   HIS A  14       7.903  -0.607  -2.612  1.00  2.93           N  
ATOM    163  CA  HIS A  14       8.928   0.192  -3.283  1.00  2.93           C  
ATOM    164  C   HIS A  14      10.319  -0.052  -2.708  1.00  2.93           C  
ATOM    165  O   HIS A  14      10.465  -0.554  -1.592  1.00  2.93           O  
ATOM    166  CB  HIS A  14       8.574   1.684  -3.225  1.00  2.93           C  
ATOM    167  CG  HIS A  14       8.469   2.256  -1.879  1.00  2.93           C  
ATOM    168  ND1 HIS A  14       9.546   2.714  -1.162  1.00  2.93           N  
ATOM    169  CD2 HIS A  14       7.379   2.459  -1.105  1.00  2.93           C  
ATOM    170  CE1 HIS A  14       9.113   3.193   0.002  1.00  2.93           C  
ATOM    171  NE2 HIS A  14       7.805   3.043   0.056  1.00  2.93           N  
ATOM    172  H   HIS A  14       8.084  -0.932  -1.673  1.00  2.93           H  
ATOM    173  HA  HIS A  14       8.975  -0.093  -4.329  1.00  2.93           H  
ATOM    174 1HB  HIS A  14       9.304   2.258  -3.793  1.00  2.93           H  
ATOM    175 2HB  HIS A  14       7.613   1.845  -3.682  1.00  2.93           H  
ATOM    176  HD2 HIS A  14       6.351   2.207  -1.364  1.00  2.93           H  
ATOM    177  HE1 HIS A  14       9.724   3.632   0.787  1.00  2.93           H  
ATOM    178  HE2 HIS A  14       7.207   3.316   0.825  1.00  2.93           H  
ATOM    179  N   ILE A  15      11.331   0.382  -3.453  1.00  2.92           N  
ATOM    180  CA  ILE A  15      12.736   0.314  -3.067  1.00  2.92           C  
ATOM    181  C   ILE A  15      13.186   1.002  -1.763  1.00  2.92           C  
ATOM    182  O   ILE A  15      14.279   0.685  -1.283  1.00  2.92           O  
ATOM    183  CB  ILE A  15      13.580   0.870  -4.215  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      15.022   0.535  -4.022  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      13.355   2.358  -4.346  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      15.820   0.784  -5.274  1.00  2.92           C  
ATOM    187  H   ILE A  15      11.139   0.737  -4.392  1.00  2.92           H  
ATOM    188  HA  ILE A  15      12.982  -0.740  -2.969  1.00  2.92           H  
ATOM    189  HB  ILE A  15      13.293   0.387  -5.127  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      15.427   1.155  -3.221  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      15.119  -0.510  -3.741  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      13.948   2.737  -5.155  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      12.298   2.553  -4.539  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      13.640   2.842  -3.440  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      16.863   0.540  -5.098  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      15.431   0.165  -6.088  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      15.729   1.820  -5.544  1.00  2.92           H  
ATOM    198  N   THR A  16      12.437   1.984  -1.227  1.00  2.96           N  
ATOM    199  CA  THR A  16      12.784   2.726   0.004  1.00  2.96           C  
ATOM    200  C   THR A  16      14.020   3.640  -0.106  1.00  2.96           C  
ATOM    201  O   THR A  16      13.921   4.839   0.169  1.00  2.96           O  
ATOM    202  CB  THR A  16      12.951   1.775   1.214  1.00  2.96           C  
ATOM    203  OG1 THR A  16      11.714   1.078   1.458  1.00  2.96           O  
ATOM    204  CG2 THR A  16      13.315   2.578   2.452  1.00  2.96           C  
ATOM    205  H   THR A  16      11.522   2.211  -1.624  1.00  2.96           H  
ATOM    206  HA  THR A  16      11.952   3.378   0.233  1.00  2.96           H  
ATOM    207  HB  THR A  16      13.736   1.057   1.029  1.00  2.96           H  
ATOM    208  HG1 THR A  16      11.429   0.617   0.653  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      13.426   1.906   3.302  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      14.255   3.104   2.283  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      12.529   3.301   2.660  1.00  2.96           H  
ATOM    212  N   GLY A  17      15.167   3.094  -0.482  1.00  3.05           N  
ATOM    213  CA  GLY A  17      16.372   3.893  -0.669  1.00  3.05           C  
ATOM    214  C   GLY A  17      16.486   4.291  -2.130  1.00  3.05           C  
ATOM    215  O   GLY A  17      15.572   4.037  -2.918  1.00  3.05           O  
ATOM    216  H   GLY A  17      15.170   2.098  -0.669  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      16.335   4.783  -0.040  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      17.247   3.314  -0.372  1.00  3.05           H  
ATOM    219  N   ASN A  18      17.604   4.872  -2.536  1.00  3.16           N  
ATOM    220  CA  ASN A  18      17.724   5.257  -3.939  1.00  3.16           C  
ATOM    221  C   ASN A  18      16.529   6.102  -4.413  1.00  3.16           C  
ATOM    222  O   ASN A  18      16.509   7.318  -4.224  1.00  3.16           O  
ATOM    223  CB  ASN A  18      17.956   4.055  -4.835  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.251   3.360  -4.534  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      20.168   3.965  -3.968  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      19.359   2.112  -4.910  1.00  3.16           N  
ATOM    227  H   ASN A  18      18.351   5.065  -1.883  1.00  3.16           H  
ATOM    228  HA  ASN A  18      18.603   5.895  -4.036  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.160   3.347  -4.733  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      17.983   4.384  -5.866  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      20.208   1.609  -4.737  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      18.602   1.663  -5.386  1.00  3.16           H  
ATOM    233  N   TYR A  19      15.598   5.469  -5.120  1.00  3.25           N  
ATOM    234  CA  TYR A  19      14.472   6.136  -5.767  1.00  3.25           C  
ATOM    235  C   TYR A  19      13.284   6.301  -4.818  1.00  3.25           C  
ATOM    236  O   TYR A  19      12.303   6.984  -5.132  1.00  3.25           O  
ATOM    237  CB  TYR A  19      14.082   5.327  -6.994  1.00  3.25           C  
ATOM    238  CG  TYR A  19      15.228   5.237  -7.925  1.00  3.25           C  
ATOM    239  CD1 TYR A  19      16.007   4.109  -7.887  1.00  3.25           C  
ATOM    240  CD2 TYR A  19      15.533   6.269  -8.786  1.00  3.25           C  
ATOM    241  CE1 TYR A  19      17.102   4.000  -8.690  1.00  3.25           C  
ATOM    242  CE2 TYR A  19      16.633   6.163  -9.610  1.00  3.25           C  
ATOM    243  CZ  TYR A  19      17.420   5.033  -9.559  1.00  3.25           C  
ATOM    244  OH  TYR A  19      18.524   4.926 -10.373  1.00  3.25           O  
ATOM    245  H   TYR A  19      15.661   4.462  -5.142  1.00  3.25           H  
ATOM    246  HA  TYR A  19      14.792   7.130  -6.081  1.00  3.25           H  
ATOM    247 1HB  TYR A  19      13.785   4.338  -6.709  1.00  3.25           H  
ATOM    248 2HB  TYR A  19      13.246   5.799  -7.508  1.00  3.25           H  
ATOM    249  HD1 TYR A  19      15.756   3.306  -7.207  1.00  3.25           H  
ATOM    250  HD2 TYR A  19      14.911   7.164  -8.811  1.00  3.25           H  
ATOM    251  HE1 TYR A  19      17.719   3.103  -8.644  1.00  3.25           H  
ATOM    252  HE2 TYR A  19      16.884   6.973 -10.295  1.00  3.25           H  
ATOM    253  HH  TYR A  19      18.963   4.088 -10.209  1.00  3.25           H  
ATOM    254  N   ALA A  20      13.365   5.685  -3.647  1.00  3.30           N  
ATOM    255  CA  ALA A  20      12.321   5.801  -2.646  1.00  3.30           C  
ATOM    256  C   ALA A  20      10.941   5.509  -3.218  1.00  3.30           C  
ATOM    257  O   ALA A  20      10.645   4.381  -3.594  1.00  3.30           O  
ATOM    258  CB  ALA A  20      12.382   7.176  -2.008  1.00  3.30           C  
ATOM    259  H   ALA A  20      14.189   5.127  -3.436  1.00  3.30           H  
ATOM    260  HA  ALA A  20      12.508   5.057  -1.884  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      11.629   7.243  -1.223  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      13.376   7.312  -1.573  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      12.209   7.953  -2.749  1.00  3.30           H  
ATOM    264  N   SER A  21      10.092   6.538  -3.294  1.00  3.27           N  
ATOM    265  CA  SER A  21       8.700   6.414  -3.729  1.00  3.27           C  
ATOM    266  C   SER A  21       8.486   5.881  -5.154  1.00  3.27           C  
ATOM    267  O   SER A  21       7.353   5.557  -5.503  1.00  3.27           O  
ATOM    268  CB  SER A  21       8.006   7.759  -3.607  1.00  3.27           C  
ATOM    269  OG  SER A  21       8.550   8.685  -4.502  1.00  3.27           O  
ATOM    270  H   SER A  21      10.414   7.448  -3.016  1.00  3.27           H  
ATOM    271  HA  SER A  21       8.227   5.717  -3.041  1.00  3.27           H  
ATOM    272 1HB  SER A  21       6.951   7.635  -3.820  1.00  3.27           H  
ATOM    273 2HB  SER A  21       8.094   8.130  -2.589  1.00  3.27           H  
ATOM    274  HG  SER A  21       8.715   8.191  -5.312  1.00  3.27           H  
ATOM    275  N   HIS A  22       9.554   5.855  -5.965  1.00  3.18           N  
ATOM    276  CA  HIS A  22       9.648   5.348  -7.354  1.00  3.18           C  
ATOM    277  C   HIS A  22       9.963   6.428  -8.389  1.00  3.18           C  
ATOM    278  O   HIS A  22      11.113   6.838  -8.534  1.00  3.18           O  
ATOM    279  CB  HIS A  22       8.387   4.566  -7.870  1.00  3.18           C  
ATOM    280  CG  HIS A  22       8.106   3.206  -7.253  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       8.902   2.132  -7.495  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       7.105   2.749  -6.452  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       8.430   1.080  -6.856  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       7.353   1.419  -6.228  1.00  3.18           N  
ATOM    285  H   HIS A  22      10.431   6.194  -5.559  1.00  3.18           H  
ATOM    286  HA  HIS A  22      10.475   4.641  -7.394  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       7.488   5.163  -7.804  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       8.535   4.364  -8.931  1.00  3.18           H  
ATOM    289  HD2 HIS A  22       6.263   3.320  -6.057  1.00  3.18           H  
ATOM    290  HE1 HIS A  22       8.860   0.085  -6.841  1.00  3.18           H  
ATOM    291  HE2 HIS A  22       6.802   0.772  -5.647  1.00  3.18           H  
ATOM    292  N   ARG A  23       8.957   6.827  -9.180  1.00  3.05           N  
ATOM    293  CA  ARG A  23       9.118   7.777 -10.297  1.00  3.05           C  
ATOM    294  C   ARG A  23      10.147   7.289 -11.338  1.00  3.05           C  
ATOM    295  O   ARG A  23      10.654   8.073 -12.142  1.00  3.05           O  
ATOM    296  CB  ARG A  23       9.527   9.160  -9.800  1.00  3.05           C  
ATOM    297  CG  ARG A  23       8.546   9.828  -8.839  1.00  3.05           C  
ATOM    298  CD  ARG A  23       8.977  11.218  -8.492  1.00  3.05           C  
ATOM    299  NE  ARG A  23       8.046  11.869  -7.576  1.00  3.05           N  
ATOM    300  CZ  ARG A  23       8.205  13.109  -7.065  1.00  3.05           C  
ATOM    301  NH1 ARG A  23       9.256  13.830  -7.391  1.00  3.05           N  
ATOM    302  NH2 ARG A  23       7.299  13.603  -6.239  1.00  3.05           N  
ATOM    303  H   ARG A  23       8.031   6.470  -8.999  1.00  3.05           H  
ATOM    304  HA  ARG A  23       8.154   7.876 -10.797  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      10.492   9.115  -9.306  1.00  3.05           H  
ATOM    306 2HB  ARG A  23       9.637   9.824 -10.657  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       7.560   9.877  -9.299  1.00  3.05           H  
ATOM    308 2HG  ARG A  23       8.488   9.248  -7.915  1.00  3.05           H  
ATOM    309 1HD  ARG A  23       9.957  11.185  -8.017  1.00  3.05           H  
ATOM    310 2HD  ARG A  23       9.036  11.816  -9.402  1.00  3.05           H  
ATOM    311  HE  ARG A  23       7.223  11.350  -7.301  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23       9.949  13.457  -8.023  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23       9.370  14.757  -7.007  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23       6.491  13.049  -5.987  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23       7.415  14.529  -5.857  1.00  3.05           H  
ATOM    316  N   SER A  24      10.419   5.984 -11.327  1.00  2.91           N  
ATOM    317  CA  SER A  24      11.353   5.314 -12.219  1.00  2.91           C  
ATOM    318  C   SER A  24      11.246   3.807 -12.114  1.00  2.91           C  
ATOM    319  O   SER A  24      11.052   3.256 -11.031  1.00  2.91           O  
ATOM    320  CB  SER A  24      12.788   5.705 -11.917  1.00  2.91           C  
ATOM    321  OG  SER A  24      13.689   4.961 -12.725  1.00  2.91           O  
ATOM    322  H   SER A  24       9.951   5.427 -10.633  1.00  2.91           H  
ATOM    323  HA  SER A  24      11.116   5.606 -13.245  1.00  2.91           H  
ATOM    324 1HB  SER A  24      12.923   6.769 -12.107  1.00  2.91           H  
ATOM    325 2HB  SER A  24      13.009   5.531 -10.860  1.00  2.91           H  
ATOM    326  HG  SER A  24      14.502   5.484 -12.763  1.00  2.91           H  
ATOM    327  N   LEU A  25      11.513   3.126 -13.216  1.00  2.78           N  
ATOM    328  CA  LEU A  25      11.573   1.667 -13.218  1.00  2.78           C  
ATOM    329  C   LEU A  25      12.682   1.148 -12.309  1.00  2.78           C  
ATOM    330  O   LEU A  25      12.618   0.028 -11.805  1.00  2.78           O  
ATOM    331  CB  LEU A  25      11.780   1.136 -14.631  1.00  2.78           C  
ATOM    332  CG  LEU A  25      10.609   1.297 -15.553  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      11.025   0.930 -16.938  1.00  2.78           C  
ATOM    334  CD2 LEU A  25       9.487   0.383 -15.078  1.00  2.78           C  
ATOM    335  H   LEU A  25      11.681   3.633 -14.075  1.00  2.78           H  
ATOM    336  HA  LEU A  25      10.619   1.299 -12.855  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      12.637   1.643 -15.075  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      12.006   0.071 -14.566  1.00  2.78           H  
ATOM    339  HG  LEU A  25      10.270   2.332 -15.550  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      10.176   1.041 -17.614  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      11.832   1.587 -17.257  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      11.370  -0.104 -16.953  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25       8.636   0.488 -15.741  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25       9.826  -0.648 -15.090  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25       9.203   0.649 -14.075  1.00  2.78           H  
ATOM    346  N   SER A  26      13.695   1.970 -12.063  1.00  2.69           N  
ATOM    347  CA  SER A  26      14.815   1.533 -11.251  1.00  2.69           C  
ATOM    348  C   SER A  26      14.457   1.460  -9.759  1.00  2.69           C  
ATOM    349  O   SER A  26      15.225   0.922  -8.965  1.00  2.69           O  
ATOM    350  CB  SER A  26      16.000   2.435 -11.490  1.00  2.69           C  
ATOM    351  OG  SER A  26      16.473   2.313 -12.808  1.00  2.69           O  
ATOM    352  H   SER A  26      13.695   2.917 -12.445  1.00  2.69           H  
ATOM    353  HA  SER A  26      15.093   0.529 -11.573  1.00  2.69           H  
ATOM    354 1HB  SER A  26      15.707   3.464 -11.303  1.00  2.69           H  
ATOM    355 2HB  SER A  26      16.791   2.176 -10.801  1.00  2.69           H  
ATOM    356  HG  SER A  26      16.772   1.405 -12.897  1.00  2.69           H  
ATOM    357  N   GLY A  27      13.282   1.986  -9.378  1.00  2.64           N  
ATOM    358  CA  GLY A  27      12.815   1.910  -7.995  1.00  2.64           C  
ATOM    359  C   GLY A  27      11.962   0.653  -7.778  1.00  2.64           C  
ATOM    360  O   GLY A  27      11.449   0.396  -6.673  1.00  2.64           O  
ATOM    361  H   GLY A  27      12.667   2.430 -10.060  1.00  2.64           H  
ATOM    362 1HA  GLY A  27      13.669   1.896  -7.326  1.00  2.64           H  
ATOM    363 2HA  GLY A  27      12.223   2.795  -7.762  1.00  2.64           H  
ATOM    364  N   CYS A  28      11.829  -0.157  -8.835  1.00  2.65           N  
ATOM    365  CA  CYS A  28      10.990  -1.337  -8.803  1.00  2.65           C  
ATOM    366  C   CYS A  28      11.632  -2.537  -9.483  1.00  2.65           C  
ATOM    367  O   CYS A  28      11.156  -2.939 -10.542  1.00  2.65           O  
ATOM    368  CB  CYS A  28       9.656  -1.102  -9.491  1.00  2.65           C  
ATOM    369  SG  CYS A  28       9.734  -0.869 -11.236  1.00  2.65           S  
ATOM    370  H   CYS A  28      12.283   0.071  -9.719  1.00  2.65           H  
ATOM    371  HA  CYS A  28      10.782  -1.584  -7.763  1.00  2.65           H  
ATOM    372 1HB  CYS A  28       8.978  -1.932  -9.282  1.00  2.65           H  
ATOM    373 2HB  CYS A  28       9.221  -0.212  -9.100  1.00  2.65           H  
ATOM    374  HG  CYS A  28      10.960  -0.303 -11.254  1.00  2.65           H  
ATOM    375  N   PRO A  29      12.680  -3.157  -8.905  1.00  2.73           N  
ATOM    376  CA  PRO A  29      13.516  -4.218  -9.476  1.00  2.73           C  
ATOM    377  C   PRO A  29      12.716  -5.319 -10.183  1.00  2.73           C  
ATOM    378  O   PRO A  29      13.214  -5.959 -11.107  1.00  2.73           O  
ATOM    379  CB  PRO A  29      14.228  -4.770  -8.236  1.00  2.73           C  
ATOM    380  CG  PRO A  29      14.310  -3.587  -7.291  1.00  2.73           C  
ATOM    381  CD  PRO A  29      13.025  -2.831  -7.494  1.00  2.73           C  
ATOM    382  HA  PRO A  29      14.239  -3.764 -10.172  1.00  2.73           H  
ATOM    383 1HB  PRO A  29      13.656  -5.616  -7.818  1.00  2.73           H  
ATOM    384 2HB  PRO A  29      15.215  -5.163  -8.514  1.00  2.73           H  
ATOM    385 1HG  PRO A  29      14.431  -3.936  -6.254  1.00  2.73           H  
ATOM    386 2HG  PRO A  29      15.195  -2.976  -7.521  1.00  2.73           H  
ATOM    387 1HD  PRO A  29      12.247  -3.187  -6.802  1.00  2.73           H  
ATOM    388 2HD  PRO A  29      13.247  -1.775  -7.358  1.00  2.73           H  
ATOM    389  N   ARG A  30      11.466  -5.512  -9.769  1.00  2.87           N  
ATOM    390  CA  ARG A  30      10.544  -6.503 -10.309  1.00  2.87           C  
ATOM    391  C   ARG A  30      10.313  -6.296 -11.812  1.00  2.87           C  
ATOM    392  O   ARG A  30       9.958  -7.224 -12.530  1.00  2.87           O  
ATOM    393  CB  ARG A  30       9.210  -6.385  -9.606  1.00  2.87           C  
ATOM    394  CG  ARG A  30       9.170  -6.728  -8.124  1.00  2.87           C  
ATOM    395  CD  ARG A  30       9.256  -8.192  -7.861  1.00  2.87           C  
ATOM    396  NE  ARG A  30       9.090  -8.481  -6.437  1.00  2.87           N  
ATOM    397  CZ  ARG A  30       9.324  -9.673  -5.847  1.00  2.87           C  
ATOM    398  NH1 ARG A  30       9.757 -10.695  -6.552  1.00  2.87           N  
ATOM    399  NH2 ARG A  30       9.117  -9.812  -4.548  1.00  2.87           N  
ATOM    400  H   ARG A  30      11.116  -4.936  -9.022  1.00  2.87           H  
ATOM    401  HA  ARG A  30      10.961  -7.497 -10.146  1.00  2.87           H  
ATOM    402 1HB  ARG A  30       8.889  -5.353  -9.676  1.00  2.87           H  
ATOM    403 2HB  ARG A  30       8.460  -6.995 -10.112  1.00  2.87           H  
ATOM    404 1HG  ARG A  30      10.005  -6.241  -7.623  1.00  2.87           H  
ATOM    405 2HG  ARG A  30       8.233  -6.358  -7.701  1.00  2.87           H  
ATOM    406 1HD  ARG A  30       8.457  -8.702  -8.408  1.00  2.87           H  
ATOM    407 2HD  ARG A  30      10.223  -8.573  -8.182  1.00  2.87           H  
ATOM    408  HE  ARG A  30       8.750  -7.729  -5.852  1.00  2.87           H  
ATOM    409 1HH1 ARG A  30       9.915 -10.593  -7.544  1.00  2.87           H  
ATOM    410 2HH1 ARG A  30       9.928 -11.582  -6.101  1.00  2.87           H  
ATOM    411 1HH2 ARG A  30       8.783  -9.028  -4.002  1.00  2.87           H  
ATOM    412 2HH2 ARG A  30       9.290 -10.700  -4.102  1.00  2.87           H  
ATOM    413  N   ALA A  31      10.543  -5.082 -12.312  1.00  3.08           N  
ATOM    414  CA  ALA A  31      10.373  -4.773 -13.732  1.00  3.08           C  
ATOM    415  C   ALA A  31      11.253  -5.687 -14.597  1.00  3.08           C  
ATOM    416  O   ALA A  31      10.911  -5.989 -15.743  1.00  3.08           O  
ATOM    417  CB  ALA A  31      10.711  -3.316 -13.994  1.00  3.08           C  
ATOM    418  H   ALA A  31      10.839  -4.340 -11.678  1.00  3.08           H  
ATOM    419  HA  ALA A  31       9.336  -4.959 -14.004  1.00  3.08           H  
ATOM    420 1HB  ALA A  31      10.573  -3.084 -15.041  1.00  3.08           H  
ATOM    421 2HB  ALA A  31      10.063  -2.695 -13.400  1.00  3.08           H  
ATOM    422 3HB  ALA A  31      11.748  -3.130 -13.716  1.00  3.08           H  
ATOM    423  N   LYS A  32      12.366  -6.176 -14.027  1.00  3.33           N  
ATOM    424  CA  LYS A  32      13.319  -7.050 -14.707  1.00  3.33           C  
ATOM    425  C   LYS A  32      12.681  -8.373 -15.148  1.00  3.33           C  
ATOM    426  O   LYS A  32      13.237  -9.092 -15.978  1.00  3.33           O  
ATOM    427  CB  LYS A  32      14.508  -7.342 -13.796  1.00  3.33           C  
ATOM    428  CG  LYS A  32      15.405  -6.139 -13.513  1.00  3.33           C  
ATOM    429  CD  LYS A  32      16.533  -6.512 -12.560  1.00  3.33           C  
ATOM    430  CE  LYS A  32      17.435  -5.324 -12.261  1.00  3.33           C  
ATOM    431  NZ  LYS A  32      18.529  -5.685 -11.310  1.00  3.33           N  
ATOM    432  H   LYS A  32      12.574  -5.937 -13.056  1.00  3.33           H  
ATOM    433  HA  LYS A  32      13.676  -6.537 -15.601  1.00  3.33           H  
ATOM    434 1HB  LYS A  32      14.140  -7.714 -12.837  1.00  3.33           H  
ATOM    435 2HB  LYS A  32      15.121  -8.125 -14.237  1.00  3.33           H  
ATOM    436 1HG  LYS A  32      15.832  -5.770 -14.446  1.00  3.33           H  
ATOM    437 2HG  LYS A  32      14.811  -5.341 -13.064  1.00  3.33           H  
ATOM    438 1HD  LYS A  32      16.095  -6.865 -11.621  1.00  3.33           H  
ATOM    439 2HD  LYS A  32      17.129  -7.315 -12.988  1.00  3.33           H  
ATOM    440 1HE  LYS A  32      17.876  -4.967 -13.188  1.00  3.33           H  
ATOM    441 2HE  LYS A  32      16.836  -4.524 -11.823  1.00  3.33           H  
ATOM    442 1HZ  LYS A  32      19.106  -4.875 -11.131  1.00  3.33           H  
ATOM    443 2HZ  LYS A  32      18.122  -6.007 -10.442  1.00  3.33           H  
ATOM    444 3HZ  LYS A  32      19.095  -6.420 -11.709  1.00  3.33           H  
ATOM    445  N   LYS A  33      11.523  -8.707 -14.568  1.00  3.61           N  
ATOM    446  CA  LYS A  33      10.788  -9.923 -14.872  1.00  3.61           C  
ATOM    447  C   LYS A  33      10.375 -10.043 -16.341  1.00  3.61           C  
ATOM    448  O   LYS A  33      10.205 -11.163 -16.829  1.00  3.61           O  
ATOM    449  CB  LYS A  33       9.502  -9.978 -14.042  1.00  3.61           C  
ATOM    450  CG  LYS A  33       9.656 -10.271 -12.553  1.00  3.61           C  
ATOM    451  CD  LYS A  33       8.318  -9.995 -11.843  1.00  3.61           C  
ATOM    452  CE  LYS A  33       7.238 -11.010 -12.232  1.00  3.61           C  
ATOM    453  NZ  LYS A  33       5.937 -10.710 -11.576  1.00  3.61           N  
ATOM    454  H   LYS A  33      11.108  -8.073 -13.888  1.00  3.61           H  
ATOM    455  HA  LYS A  33      11.420 -10.776 -14.627  1.00  3.61           H  
ATOM    456 1HB  LYS A  33       8.983  -9.020 -14.132  1.00  3.61           H  
ATOM    457 2HB  LYS A  33       8.843 -10.735 -14.457  1.00  3.61           H  
ATOM    458 1HG  LYS A  33       9.929 -11.316 -12.413  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      10.440  -9.645 -12.129  1.00  3.61           H  
ATOM    460 1HD  LYS A  33       8.458 -10.033 -10.761  1.00  3.61           H  
ATOM    461 2HD  LYS A  33       7.967  -8.991 -12.100  1.00  3.61           H  
ATOM    462 1HE  LYS A  33       7.102 -11.004 -13.310  1.00  3.61           H  
ATOM    463 2HE  LYS A  33       7.566 -12.002 -11.920  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33       5.242 -11.382 -11.827  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33       6.039 -10.695 -10.564  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33       5.619  -9.792 -11.859  1.00  3.61           H  
ATOM    467  N   SER A  34      10.138  -8.919 -17.037  1.00  3.91           N  
ATOM    468  CA  SER A  34       9.660  -9.046 -18.415  1.00  3.91           C  
ATOM    469  C   SER A  34      10.060  -7.909 -19.375  1.00  3.91           C  
ATOM    470  O   SER A  34      10.848  -7.017 -19.063  1.00  3.91           O  
ATOM    471  CB  SER A  34       8.141  -9.214 -18.401  1.00  3.91           C  
ATOM    472  OG  SER A  34       7.659  -9.618 -19.661  1.00  3.91           O  
ATOM    473  H   SER A  34      10.317  -8.002 -16.619  1.00  3.91           H  
ATOM    474  HA  SER A  34      10.086  -9.965 -18.820  1.00  3.91           H  
ATOM    475 1HB  SER A  34       7.866  -9.956 -17.651  1.00  3.91           H  
ATOM    476 2HB  SER A  34       7.677  -8.271 -18.114  1.00  3.91           H  
ATOM    477  HG  SER A  34       6.729  -9.835 -19.529  1.00  3.91           H  
ATOM    478  N   GLY A  35       9.482  -7.956 -20.574  1.00  4.24           N  
ATOM    479  CA  GLY A  35       9.785  -7.043 -21.681  1.00  4.24           C  
ATOM    480  C   GLY A  35       9.175  -5.650 -21.539  1.00  4.24           C  
ATOM    481  O   GLY A  35       8.348  -5.234 -22.352  1.00  4.24           O  
ATOM    482  H   GLY A  35       8.804  -8.689 -20.706  1.00  4.24           H  
ATOM    483 1HA  GLY A  35      10.867  -6.948 -21.772  1.00  4.24           H  
ATOM    484 2HA  GLY A  35       9.437  -7.492 -22.610  1.00  4.24           H  
ATOM    485  N   VAL A  36       9.592  -4.932 -20.511  1.00  4.60           N  
ATOM    486  CA  VAL A  36       9.091  -3.587 -20.263  1.00  4.60           C  
ATOM    487  C   VAL A  36       9.645  -2.651 -21.337  1.00  4.60           C  
ATOM    488  O   VAL A  36      10.840  -2.680 -21.635  1.00  4.60           O  
ATOM    489  CB  VAL A  36       9.497  -3.108 -18.854  1.00  4.60           C  
ATOM    490  CG1 VAL A  36       9.055  -1.671 -18.631  1.00  4.60           C  
ATOM    491  CG2 VAL A  36       8.878  -4.033 -17.813  1.00  4.60           C  
ATOM    492  H   VAL A  36      10.266  -5.371 -19.881  1.00  4.60           H  
ATOM    493  HA  VAL A  36       8.002  -3.597 -20.328  1.00  4.60           H  
ATOM    494  HB  VAL A  36      10.583  -3.135 -18.762  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36       9.353  -1.361 -17.638  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36       9.516  -1.016 -19.371  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36       7.971  -1.603 -18.717  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36       9.165  -3.713 -16.817  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36       7.797  -4.006 -17.906  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36       9.233  -5.055 -17.980  1.00  4.60           H  
ATOM    501  N   LYS A  37       8.783  -1.838 -21.947  1.00  4.98           N  
ATOM    502  CA  LYS A  37       9.251  -0.938 -22.999  1.00  4.98           C  
ATOM    503  C   LYS A  37       9.893   0.300 -22.376  1.00  4.98           C  
ATOM    504  O   LYS A  37       9.242   1.056 -21.658  1.00  4.98           O  
ATOM    505  CB  LYS A  37       8.086  -0.575 -23.922  1.00  4.98           C  
ATOM    506  CG  LYS A  37       8.449   0.238 -25.162  1.00  4.98           C  
ATOM    507  CD  LYS A  37       7.215   0.406 -26.053  1.00  4.98           C  
ATOM    508  CE  LYS A  37       7.522   1.173 -27.323  1.00  4.98           C  
ATOM    509  NZ  LYS A  37       6.320   1.300 -28.195  1.00  4.98           N  
ATOM    510  H   LYS A  37       7.810  -1.851 -21.681  1.00  4.98           H  
ATOM    511  HA  LYS A  37      10.009  -1.454 -23.587  1.00  4.98           H  
ATOM    512 1HB  LYS A  37       7.593  -1.488 -24.256  1.00  4.98           H  
ATOM    513 2HB  LYS A  37       7.353   0.002 -23.361  1.00  4.98           H  
ATOM    514 1HG  LYS A  37       8.822   1.221 -24.865  1.00  4.98           H  
ATOM    515 2HG  LYS A  37       9.229  -0.275 -25.722  1.00  4.98           H  
ATOM    516 1HD  LYS A  37       6.833  -0.578 -26.325  1.00  4.98           H  
ATOM    517 2HD  LYS A  37       6.439   0.935 -25.501  1.00  4.98           H  
ATOM    518 1HE  LYS A  37       7.869   2.161 -27.066  1.00  4.98           H  
ATOM    519 2HE  LYS A  37       8.306   0.655 -27.876  1.00  4.98           H  
ATOM    520 1HZ  LYS A  37       6.561   1.815 -29.028  1.00  4.98           H  
ATOM    521 2HZ  LYS A  37       5.990   0.379 -28.450  1.00  4.98           H  
ATOM    522 3HZ  LYS A  37       5.591   1.790 -27.695  1.00  4.98           H  
ATOM    523  N   VAL A  38      11.191   0.458 -22.632  1.00  5.42           N  
ATOM    524  CA  VAL A  38      12.000   1.516 -22.022  1.00  5.42           C  
ATOM    525  C   VAL A  38      12.676   2.492 -22.990  1.00  5.42           C  
ATOM    526  O   VAL A  38      12.757   3.688 -22.727  1.00  5.42           O  
ATOM    527  CB  VAL A  38      13.101   0.878 -21.162  1.00  5.42           C  
ATOM    528  CG1 VAL A  38      13.981   1.960 -20.580  1.00  5.42           C  
ATOM    529  CG2 VAL A  38      12.465   0.049 -20.080  1.00  5.42           C  
ATOM    530  H   VAL A  38      11.633  -0.219 -23.230  1.00  5.42           H  
ATOM    531  HA  VAL A  38      11.349   2.091 -21.365  1.00  5.42           H  
ATOM    532  HB  VAL A  38      13.734   0.244 -21.785  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38      14.767   1.507 -19.979  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38      14.430   2.539 -21.390  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38      13.377   2.617 -19.955  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38      13.233  -0.405 -19.458  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38      11.845   0.691 -19.489  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38      11.860  -0.728 -20.517  1.00  5.42           H  
ATOM    539  N   ALA A  39      13.238   1.945 -24.063  1.00  5.96           N  
ATOM    540  CA  ALA A  39      14.140   2.630 -24.996  1.00  5.96           C  
ATOM    541  C   ALA A  39      13.759   3.995 -25.640  1.00  5.96           C  
ATOM    542  O   ALA A  39      14.676   4.791 -25.813  1.00  5.96           O  
ATOM    543  CB  ALA A  39      14.457   1.680 -26.139  1.00  5.96           C  
ATOM    544  H   ALA A  39      13.074   0.963 -24.217  1.00  5.96           H  
ATOM    545  HA  ALA A  39      15.062   2.805 -24.439  1.00  5.96           H  
ATOM    546 1HB  ALA A  39      15.213   2.131 -26.781  1.00  5.96           H  
ATOM    547 2HB  ALA A  39      14.840   0.744 -25.734  1.00  5.96           H  
ATOM    548 3HB  ALA A  39      13.570   1.478 -26.724  1.00  5.96           H  
ATOM    549  N   PRO A  40      12.501   4.308 -26.046  1.00  6.63           N  
ATOM    550  CA  PRO A  40      12.150   5.539 -26.770  1.00  6.63           C  
ATOM    551  C   PRO A  40      12.570   6.829 -26.063  1.00  6.63           C  
ATOM    552  O   PRO A  40      12.430   6.963 -24.845  1.00  6.63           O  
ATOM    553  CB  PRO A  40      10.622   5.447 -26.838  1.00  6.63           C  
ATOM    554  CG  PRO A  40      10.326   3.972 -26.783  1.00  6.63           C  
ATOM    555  CD  PRO A  40      11.349   3.410 -25.825  1.00  6.63           C  
ATOM    556  HA  PRO A  40      12.587   5.505 -27.779  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      10.179   6.009 -26.005  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      10.267   5.924 -27.770  1.00  6.63           H  
ATOM    559 1HG  PRO A  40       9.304   3.831 -26.419  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      10.381   3.523 -27.784  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      10.961   3.522 -24.808  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      11.560   2.377 -26.090  1.00  6.63           H  
ATOM    563  N   THR A  41      13.041   7.797 -26.860  1.00  7.40           N  
ATOM    564  CA  THR A  41      13.518   9.092 -26.367  1.00  7.40           C  
ATOM    565  C   THR A  41      12.902  10.287 -27.100  1.00  7.40           C  
ATOM    566  O   THR A  41      12.305  10.141 -28.159  1.00  7.40           O  
ATOM    567  CB  THR A  41      15.033   9.187 -26.575  1.00  7.40           C  
ATOM    568  OG1 THR A  41      15.297   9.194 -27.989  1.00  7.40           O  
ATOM    569  CG2 THR A  41      15.749   8.019 -25.940  1.00  7.40           C  
ATOM    570  H   THR A  41      13.128   7.621 -27.869  1.00  7.40           H  
ATOM    571  HA  THR A  41      13.278   9.173 -25.307  1.00  7.40           H  
ATOM    572  HB  THR A  41      15.402  10.110 -26.136  1.00  7.40           H  
ATOM    573  HG1 THR A  41      14.689   8.545 -28.455  1.00  7.40           H  
ATOM    574 1HG2 THR A  41      16.819   8.113 -26.109  1.00  7.40           H  
ATOM    575 2HG2 THR A  41      15.548   8.002 -24.869  1.00  7.40           H  
ATOM    576 3HG2 THR A  41      15.398   7.098 -26.389  1.00  7.40           H  
ATOM    577  N   LYS A  42      13.131  11.499 -26.593  1.00  8.18           N  
ATOM    578  CA  LYS A  42      12.655  12.691 -27.301  1.00  8.18           C  
ATOM    579  C   LYS A  42      13.291  12.807 -28.695  1.00  8.18           C  
ATOM    580  O   LYS A  42      12.650  13.219 -29.665  1.00  8.18           O  
ATOM    581  CB  LYS A  42      12.959  13.954 -26.497  1.00  8.18           C  
ATOM    582  CG  LYS A  42      12.128  14.119 -25.229  1.00  8.18           C  
ATOM    583  CD  LYS A  42      12.501  15.403 -24.484  1.00  8.18           C  
ATOM    584  CE  LYS A  42      11.671  15.579 -23.217  1.00  8.18           C  
ATOM    585  NZ  LYS A  42      12.055  16.809 -22.464  1.00  8.18           N  
ATOM    586  H   LYS A  42      13.624  11.594 -25.716  1.00  8.18           H  
ATOM    587  HA  LYS A  42      11.576  12.613 -27.420  1.00  8.18           H  
ATOM    588 1HB  LYS A  42      14.013  13.958 -26.216  1.00  8.18           H  
ATOM    589 2HB  LYS A  42      12.790  14.827 -27.126  1.00  8.18           H  
ATOM    590 1HG  LYS A  42      11.069  14.153 -25.489  1.00  8.18           H  
ATOM    591 2HG  LYS A  42      12.295  13.269 -24.571  1.00  8.18           H  
ATOM    592 1HD  LYS A  42      13.557  15.377 -24.217  1.00  8.18           H  
ATOM    593 2HD  LYS A  42      12.332  16.262 -25.136  1.00  8.18           H  
ATOM    594 1HE  LYS A  42      10.618  15.645 -23.484  1.00  8.18           H  
ATOM    595 2HE  LYS A  42      11.816  14.713 -22.571  1.00  8.18           H  
ATOM    596 1HZ  LYS A  42      11.486  16.889 -21.634  1.00  8.18           H  
ATOM    597 2HZ  LYS A  42      13.030  16.752 -22.199  1.00  8.18           H  
ATOM    598 3HZ  LYS A  42      11.914  17.620 -23.049  1.00  8.18           H  
ATOM    599  N   ASP A  43      14.551  12.377 -28.792  1.00  8.87           N  
ATOM    600  CA  ASP A  43      15.336  12.431 -30.023  1.00  8.87           C  
ATOM    601  C   ASP A  43      14.747  11.571 -31.145  1.00  8.87           C  
ATOM    602  O   ASP A  43      15.083  11.759 -32.316  1.00  8.87           O  
ATOM    603  CB  ASP A  43      16.781  12.010 -29.752  1.00  8.87           C  
ATOM    604  CG  ASP A  43      17.578  13.055 -28.945  1.00  8.87           C  
ATOM    605  OD1 ASP A  43      17.104  14.160 -28.793  1.00  8.87           O  
ATOM    606  OD2 ASP A  43      18.654  12.736 -28.495  1.00  8.87           O  
ATOM    607  H   ASP A  43      14.991  12.009 -27.964  1.00  8.87           H  
ATOM    608  HA  ASP A  43      15.346  13.464 -30.368  1.00  8.87           H  
ATOM    609 1HB  ASP A  43      16.782  11.065 -29.205  1.00  8.87           H  
ATOM    610 2HB  ASP A  43      17.287  11.837 -30.701  1.00  8.87           H  
ATOM    611  N   ASP A  44      13.914  10.595 -30.790  1.00  9.39           N  
ATOM    612  CA  ASP A  44      13.283   9.734 -31.768  1.00  9.39           C  
ATOM    613  C   ASP A  44      11.790   9.675 -31.492  1.00  9.39           C  
ATOM    614  O   ASP A  44      11.129   8.649 -31.690  1.00  9.39           O  
ATOM    615  CB  ASP A  44      13.959   8.349 -31.896  1.00  9.39           C  
ATOM    616  CG  ASP A  44      14.030   7.456 -30.646  1.00  9.39           C  
ATOM    617  OD1 ASP A  44      13.493   7.796 -29.620  1.00  9.39           O  
ATOM    618  OD2 ASP A  44      14.637   6.423 -30.745  1.00  9.39           O  
ATOM    619  H   ASP A  44      13.639  10.482 -29.815  1.00  9.39           H  
ATOM    620  HA  ASP A  44      13.393  10.199 -32.747  1.00  9.39           H  
ATOM    621 1HB  ASP A  44      13.437   7.787 -32.674  1.00  9.39           H  
ATOM    622 2HB  ASP A  44      14.980   8.498 -32.251  1.00  9.39           H  
ATOM    623  N   LYS A  45      11.233  10.818 -31.080  1.00  9.69           N  
ATOM    624  CA  LYS A  45       9.808  10.912 -30.797  1.00  9.69           C  
ATOM    625  C   LYS A  45       8.988  10.937 -32.083  1.00  9.69           C  
ATOM    626  O   LYS A  45       8.464  11.969 -32.501  1.00  9.69           O  
ATOM    627  CB  LYS A  45       9.517  12.164 -29.970  1.00  9.69           C  
ATOM    628  CG  LYS A  45       8.069  12.341 -29.534  1.00  9.69           C  
ATOM    629  CD  LYS A  45       7.920  13.567 -28.633  1.00  9.69           C  
ATOM    630  CE  LYS A  45       6.449  13.873 -28.290  1.00  9.69           C  
ATOM    631  NZ  LYS A  45       5.818  12.815 -27.438  1.00  9.69           N  
ATOM    632  H   LYS A  45      11.818  11.635 -30.900  1.00  9.69           H  
ATOM    633  HA  LYS A  45       9.511  10.035 -30.220  1.00  9.69           H  
ATOM    634 1HB  LYS A  45      10.115  12.127 -29.074  1.00  9.69           H  
ATOM    635 2HB  LYS A  45       9.824  13.050 -30.527  1.00  9.69           H  
ATOM    636 1HG  LYS A  45       7.425  12.444 -30.404  1.00  9.69           H  
ATOM    637 2HG  LYS A  45       7.759  11.458 -28.976  1.00  9.69           H  
ATOM    638 1HD  LYS A  45       8.473  13.397 -27.708  1.00  9.69           H  
ATOM    639 2HD  LYS A  45       8.351  14.433 -29.136  1.00  9.69           H  
ATOM    640 1HE  LYS A  45       6.410  14.819 -27.755  1.00  9.69           H  
ATOM    641 2HE  LYS A  45       5.878  13.965 -29.214  1.00  9.69           H  
ATOM    642 1HZ  LYS A  45       4.867  13.064 -27.239  1.00  9.69           H  
ATOM    643 2HZ  LYS A  45       5.817  11.907 -27.920  1.00  9.69           H  
ATOM    644 3HZ  LYS A  45       6.323  12.719 -26.577  1.00  9.69           H  
ATOM    645  N   GLU A  46       8.849   9.757 -32.686  1.00  9.79           N  
ATOM    646  CA  GLU A  46       8.142   9.544 -33.955  1.00  9.79           C  
ATOM    647  C   GLU A  46       6.636   9.373 -33.746  1.00  9.79           C  
ATOM    648  O   GLU A  46       5.894   9.116 -34.696  1.00  9.79           O  
ATOM    649  CB  GLU A  46       8.705   8.334 -34.712  1.00  9.79           C  
ATOM    650  CG  GLU A  46      10.145   8.505 -35.228  1.00  9.79           C  
ATOM    651  CD  GLU A  46      10.656   7.294 -36.007  1.00  9.79           C  
ATOM    652  OE1 GLU A  46       9.930   6.334 -36.132  1.00  9.79           O  
ATOM    653  OE2 GLU A  46      11.768   7.346 -36.485  1.00  9.79           O  
ATOM    654  H   GLU A  46       9.345   8.978 -32.251  1.00  9.79           H  
ATOM    655  HA  GLU A  46       8.292  10.426 -34.578  1.00  9.79           H  
ATOM    656 1HB  GLU A  46       8.688   7.461 -34.060  1.00  9.79           H  
ATOM    657 2HB  GLU A  46       8.064   8.116 -35.568  1.00  9.79           H  
ATOM    658 1HG  GLU A  46      10.183   9.381 -35.873  1.00  9.79           H  
ATOM    659 2HG  GLU A  46      10.801   8.687 -34.378  1.00  9.79           H  
ATOM    660  N   ASP A  47       6.215   9.538 -32.491  1.00  9.74           N  
ATOM    661  CA  ASP A  47       4.850   9.447 -31.977  1.00  9.74           C  
ATOM    662  C   ASP A  47       3.692   9.760 -32.943  1.00  9.74           C  
ATOM    663  O   ASP A  47       2.734   8.997 -32.945  1.00  9.74           O  
ATOM    664  CB  ASP A  47       4.708  10.250 -30.682  1.00  9.74           C  
ATOM    665  CG  ASP A  47       5.456   9.606 -29.517  1.00  9.74           C  
ATOM    666  OD1 ASP A  47       5.851   8.473 -29.635  1.00  9.74           O  
ATOM    667  OD2 ASP A  47       5.638  10.270 -28.505  1.00  9.74           O  
ATOM    668  H   ASP A  47       6.938   9.753 -31.822  1.00  9.74           H  
ATOM    669  HA  ASP A  47       4.708   8.407 -31.681  1.00  9.74           H  
ATOM    670 1HB  ASP A  47       5.083  11.253 -30.803  1.00  9.74           H  
ATOM    671 2HB  ASP A  47       3.655  10.316 -30.412  1.00  9.74           H  
ATOM    672  N   PRO A  48       3.680  10.837 -33.767  1.00  9.64           N  
ATOM    673  CA  PRO A  48       2.605  11.097 -34.716  1.00  9.64           C  
ATOM    674  C   PRO A  48       2.258   9.862 -35.563  1.00  9.64           C  
ATOM    675  O   PRO A  48       1.101   9.691 -35.952  1.00  9.64           O  
ATOM    676  CB  PRO A  48       3.173  12.252 -35.540  1.00  9.64           C  
ATOM    677  CG  PRO A  48       4.049  13.002 -34.550  1.00  9.64           C  
ATOM    678  CD  PRO A  48       4.705  11.933 -33.722  1.00  9.64           C  
ATOM    679  HA  PRO A  48       1.729  11.440 -34.179  1.00  9.64           H  
ATOM    680 1HB  PRO A  48       3.735  11.859 -36.405  1.00  9.64           H  
ATOM    681 2HB  PRO A  48       2.351  12.862 -35.936  1.00  9.64           H  
ATOM    682 1HG  PRO A  48       4.783  13.623 -35.083  1.00  9.64           H  
ATOM    683 2HG  PRO A  48       3.436  13.682 -33.940  1.00  9.64           H  
ATOM    684 1HD  PRO A  48       5.616  11.682 -34.239  1.00  9.64           H  
ATOM    685 2HD  PRO A  48       4.885  12.295 -32.716  1.00  9.64           H  
ATOM    686  N   GLU A  49       3.224   8.976 -35.821  1.00  9.54           N  
ATOM    687  CA  GLU A  49       2.958   7.764 -36.594  1.00  9.54           C  
ATOM    688  C   GLU A  49       2.059   6.797 -35.815  1.00  9.54           C  
ATOM    689  O   GLU A  49       1.347   5.976 -36.397  1.00  9.54           O  
ATOM    690  CB  GLU A  49       4.250   7.059 -36.991  1.00  9.54           C  
ATOM    691  CG  GLU A  49       5.102   7.824 -38.008  1.00  9.54           C  
ATOM    692  CD  GLU A  49       4.382   8.064 -39.335  1.00  9.54           C  
ATOM    693  OE1 GLU A  49       3.803   7.136 -39.875  1.00  9.54           O  
ATOM    694  OE2 GLU A  49       4.399   9.181 -39.807  1.00  9.54           O  
ATOM    695  H   GLU A  49       4.169   9.124 -35.465  1.00  9.54           H  
ATOM    696  HA  GLU A  49       2.434   8.048 -37.505  1.00  9.54           H  
ATOM    697 1HB  GLU A  49       4.859   6.903 -36.098  1.00  9.54           H  
ATOM    698 2HB  GLU A  49       4.018   6.082 -37.407  1.00  9.54           H  
ATOM    699 1HG  GLU A  49       5.379   8.786 -37.572  1.00  9.54           H  
ATOM    700 2HG  GLU A  49       6.018   7.261 -38.187  1.00  9.54           H  
ATOM    701  N   LEU A  50       2.141   6.866 -34.489  1.00  9.48           N  
ATOM    702  CA  LEU A  50       1.391   6.014 -33.586  1.00  9.48           C  
ATOM    703  C   LEU A  50       0.044   6.668 -33.301  1.00  9.48           C  
ATOM    704  O   LEU A  50      -0.967   5.990 -33.103  1.00  9.48           O  
ATOM    705  CB  LEU A  50       2.172   5.840 -32.282  1.00  9.48           C  
ATOM    706  CG  LEU A  50       3.550   5.211 -32.441  1.00  9.48           C  
ATOM    707  CD1 LEU A  50       4.249   5.186 -31.094  1.00  9.48           C  
ATOM    708  CD2 LEU A  50       3.404   3.817 -33.029  1.00  9.48           C  
ATOM    709  H   LEU A  50       2.726   7.581 -34.079  1.00  9.48           H  
ATOM    710  HA  LEU A  50       1.230   5.046 -34.058  1.00  9.48           H  
ATOM    711 1HB  LEU A  50       2.300   6.814 -31.814  1.00  9.48           H  
ATOM    712 2HB  LEU A  50       1.588   5.213 -31.607  1.00  9.48           H  
ATOM    713  HG  LEU A  50       4.150   5.825 -33.117  1.00  9.48           H  
ATOM    714 1HD1 LEU A  50       5.242   4.756 -31.208  1.00  9.48           H  
ATOM    715 2HD1 LEU A  50       4.341   6.207 -30.710  1.00  9.48           H  
ATOM    716 3HD1 LEU A  50       3.670   4.589 -30.394  1.00  9.48           H  
ATOM    717 1HD2 LEU A  50       4.390   3.369 -33.155  1.00  9.48           H  
ATOM    718 2HD2 LEU A  50       2.808   3.197 -32.358  1.00  9.48           H  
ATOM    719 3HD2 LEU A  50       2.908   3.883 -33.999  1.00  9.48           H  
ATOM    720  N   MET A  51       0.012   8.010 -33.373  1.00  9.44           N  
ATOM    721  CA  MET A  51      -1.212   8.787 -33.116  1.00  9.44           C  
ATOM    722  C   MET A  51      -2.266   8.475 -34.179  1.00  9.44           C  
ATOM    723  O   MET A  51      -3.462   8.650 -33.955  1.00  9.44           O  
ATOM    724  CB  MET A  51      -0.930  10.288 -33.105  1.00  9.44           C  
ATOM    725  CG  MET A  51      -0.059  10.780 -31.948  1.00  9.44           C  
ATOM    726  SD  MET A  51       0.256  12.561 -32.022  1.00  9.44           S  
ATOM    727  CE  MET A  51       1.696  12.707 -30.979  1.00  9.44           C  
ATOM    728  H   MET A  51       0.890   8.501 -33.542  1.00  9.44           H  
ATOM    729  HA  MET A  51      -1.616   8.495 -32.150  1.00  9.44           H  
ATOM    730 1HB  MET A  51      -0.457  10.567 -34.038  1.00  9.44           H  
ATOM    731 2HB  MET A  51      -1.877  10.827 -33.055  1.00  9.44           H  
ATOM    732 1HG  MET A  51      -0.557  10.558 -31.006  1.00  9.44           H  
ATOM    733 2HG  MET A  51       0.885  10.261 -31.956  1.00  9.44           H  
ATOM    734 1HE  MET A  51       2.004  13.751 -30.931  1.00  9.44           H  
ATOM    735 2HE  MET A  51       1.464  12.348 -29.976  1.00  9.44           H  
ATOM    736 3HE  MET A  51       2.498  12.118 -31.396  1.00  9.44           H  
ATOM    737  N   LYS A  52      -1.812   7.939 -35.320  1.00  9.46           N  
ATOM    738  CA  LYS A  52      -2.669   7.518 -36.423  1.00  9.46           C  
ATOM    739  C   LYS A  52      -3.625   6.414 -35.960  1.00  9.46           C  
ATOM    740  O   LYS A  52      -4.666   6.198 -36.574  1.00  9.46           O  
ATOM    741  CB  LYS A  52      -1.816   7.025 -37.601  1.00  9.46           C  
ATOM    742  CG  LYS A  52      -1.036   8.138 -38.317  1.00  9.46           C  
ATOM    743  CD  LYS A  52      -0.146   7.600 -39.449  1.00  9.46           C  
ATOM    744  CE  LYS A  52       0.596   8.746 -40.154  1.00  9.46           C  
ATOM    745  NZ  LYS A  52       1.529   8.257 -41.233  1.00  9.46           N  
ATOM    746  H   LYS A  52      -0.808   7.848 -35.427  1.00  9.46           H  
ATOM    747  HA  LYS A  52      -3.270   8.365 -36.745  1.00  9.46           H  
ATOM    748 1HB  LYS A  52      -1.089   6.289 -37.246  1.00  9.46           H  
ATOM    749 2HB  LYS A  52      -2.451   6.528 -38.335  1.00  9.46           H  
ATOM    750 1HG  LYS A  52      -1.733   8.870 -38.724  1.00  9.46           H  
ATOM    751 2HG  LYS A  52      -0.403   8.636 -37.593  1.00  9.46           H  
ATOM    752 1HD  LYS A  52       0.596   6.913 -39.026  1.00  9.46           H  
ATOM    753 2HD  LYS A  52      -0.752   7.059 -40.173  1.00  9.46           H  
ATOM    754 1HE  LYS A  52      -0.137   9.412 -40.601  1.00  9.46           H  
ATOM    755 2HE  LYS A  52       1.178   9.302 -39.414  1.00  9.46           H  
ATOM    756 1HZ  LYS A  52       1.992   9.047 -41.655  1.00  9.46           H  
ATOM    757 2HZ  LYS A  52       2.255   7.641 -40.816  1.00  9.46           H  
ATOM    758 3HZ  LYS A  52       1.021   7.749 -41.932  1.00  9.46           H  
ATOM    759  N   CYS A  53      -3.238   5.723 -34.882  1.00  9.54           N  
ATOM    760  CA  CYS A  53      -3.980   4.658 -34.219  1.00  9.54           C  
ATOM    761  C   CYS A  53      -4.639   3.673 -35.177  1.00  9.54           C  
ATOM    762  O   CYS A  53      -5.791   3.848 -35.572  1.00  9.54           O  
ATOM    763  CB  CYS A  53      -5.050   5.285 -33.322  1.00  9.54           C  
ATOM    764  SG  CYS A  53      -5.955   4.098 -32.323  1.00  9.54           S  
ATOM    765  H   CYS A  53      -2.356   5.987 -34.458  1.00  9.54           H  
ATOM    766  HA  CYS A  53      -3.290   4.127 -33.569  1.00  9.54           H  
ATOM    767 1HB  CYS A  53      -4.583   6.008 -32.654  1.00  9.54           H  
ATOM    768 2HB  CYS A  53      -5.768   5.825 -33.938  1.00  9.54           H  
ATOM    769  N   PRO A  54      -3.928   2.600 -35.568  1.00  9.68           N  
ATOM    770  CA  PRO A  54      -4.410   1.508 -36.394  1.00  9.68           C  
ATOM    771  C   PRO A  54      -5.600   0.830 -35.731  1.00  9.68           C  
ATOM    772  O   PRO A  54      -5.653   0.771 -34.503  1.00  9.68           O  
ATOM    773  CB  PRO A  54      -3.201   0.569 -36.466  1.00  9.68           C  
ATOM    774  CG  PRO A  54      -2.006   1.463 -36.204  1.00  9.68           C  
ATOM    775  CD  PRO A  54      -2.501   2.485 -35.206  1.00  9.68           C  
ATOM    776  HA  PRO A  54      -4.684   1.895 -37.387  1.00  9.68           H  
ATOM    777 1HB  PRO A  54      -3.309  -0.237 -35.723  1.00  9.68           H  
ATOM    778 2HB  PRO A  54      -3.163   0.084 -37.453  1.00  9.68           H  
ATOM    779 1HG  PRO A  54      -1.162   0.869 -35.825  1.00  9.68           H  
ATOM    780 2HG  PRO A  54      -1.671   1.923 -37.148  1.00  9.68           H  
ATOM    781 1HD  PRO A  54      -2.388   2.102 -34.179  1.00  9.68           H  
ATOM    782 2HD  PRO A  54      -1.961   3.426 -35.368  1.00  9.68           H  
ATOM    783  N   VAL A  55      -6.499   0.280 -36.566  1.00  9.87           N  
ATOM    784  CA  VAL A  55      -7.738  -0.444 -36.208  1.00  9.87           C  
ATOM    785  C   VAL A  55      -8.928   0.522 -36.165  1.00  9.87           C  
ATOM    786  O   VAL A  55      -8.955   1.410 -35.314  1.00  9.87           O  
ATOM    787  CB  VAL A  55      -7.670  -1.201 -34.859  1.00  9.87           C  
ATOM    788  CG1 VAL A  55      -9.032  -1.807 -34.568  1.00  9.87           C  
ATOM    789  CG2 VAL A  55      -6.608  -2.305 -34.932  1.00  9.87           C  
ATOM    790  H   VAL A  55      -6.318   0.394 -37.553  1.00  9.87           H  
ATOM    791  HA  VAL A  55      -7.884  -1.220 -36.946  1.00  9.87           H  
ATOM    792  HB  VAL A  55      -7.471  -0.517 -34.047  1.00  9.87           H  
ATOM    793 1HG1 VAL A  55      -8.998  -2.336 -33.617  1.00  9.87           H  
ATOM    794 2HG1 VAL A  55      -9.782  -1.016 -34.515  1.00  9.87           H  
ATOM    795 3HG1 VAL A  55      -9.296  -2.503 -35.360  1.00  9.87           H  
ATOM    796 1HG2 VAL A  55      -6.586  -2.843 -33.987  1.00  9.87           H  
ATOM    797 2HG2 VAL A  55      -6.863  -2.994 -35.737  1.00  9.87           H  
ATOM    798 3HG2 VAL A  55      -5.627  -1.882 -35.121  1.00  9.87           H  
ATOM    799  N   PRO A  56      -9.911   0.398 -37.077  1.00 10.07           N  
ATOM    800  CA  PRO A  56     -11.070   1.265 -37.158  1.00 10.07           C  
ATOM    801  C   PRO A  56     -11.761   1.364 -35.816  1.00 10.07           C  
ATOM    802  O   PRO A  56     -11.951   0.369 -35.119  1.00 10.07           O  
ATOM    803  CB  PRO A  56     -11.947   0.539 -38.185  1.00 10.07           C  
ATOM    804  CG  PRO A  56     -10.961  -0.181 -39.072  1.00 10.07           C  
ATOM    805  CD  PRO A  56      -9.867  -0.645 -38.133  1.00 10.07           C  
ATOM    806  HA  PRO A  56     -10.762   2.257 -37.520  1.00 10.07           H  
ATOM    807 1HB  PRO A  56     -12.640  -0.142 -37.666  1.00 10.07           H  
ATOM    808 2HB  PRO A  56     -12.562   1.267 -38.731  1.00 10.07           H  
ATOM    809 1HG  PRO A  56     -11.457  -1.015 -39.593  1.00 10.07           H  
ATOM    810 2HG  PRO A  56     -10.589   0.502 -39.850  1.00 10.07           H  
ATOM    811 1HD  PRO A  56     -10.093  -1.639 -37.718  1.00 10.07           H  
ATOM    812 2HD  PRO A  56      -8.924  -0.615 -38.698  1.00 10.07           H  
ATOM    813  N   GLY A  57     -12.113   2.590 -35.460  1.00 10.19           N  
ATOM    814  CA  GLY A  57     -12.763   2.924 -34.200  1.00 10.19           C  
ATOM    815  C   GLY A  57     -11.730   3.342 -33.154  1.00 10.19           C  
ATOM    816  O   GLY A  57     -12.059   4.047 -32.192  1.00 10.19           O  
ATOM    817  H   GLY A  57     -11.917   3.347 -36.098  1.00 10.19           H  
ATOM    818 1HA  GLY A  57     -13.475   3.734 -34.358  1.00 10.19           H  
ATOM    819 2HA  GLY A  57     -13.322   2.063 -33.838  1.00 10.19           H  
ATOM    820  N   CYS A  58     -10.462   2.984 -33.390  1.00 10.18           N  
ATOM    821  CA  CYS A  58      -9.335   3.278 -32.510  1.00 10.18           C  
ATOM    822  C   CYS A  58      -9.538   2.981 -31.024  1.00 10.18           C  
ATOM    823  O   CYS A  58      -8.950   2.045 -30.485  1.00 10.18           O  
ATOM    824  CB  CYS A  58      -8.911   4.737 -32.647  1.00 10.18           C  
ATOM    825  SG  CYS A  58      -7.512   5.179 -31.579  1.00 10.18           S  
ATOM    826  H   CYS A  58     -10.235   2.428 -34.216  1.00 10.18           H  
ATOM    827  HA  CYS A  58      -8.505   2.661 -32.861  1.00 10.18           H  
ATOM    828 1HB  CYS A  58      -8.612   4.924 -33.681  1.00 10.18           H  
ATOM    829 2HB  CYS A  58      -9.737   5.401 -32.420  1.00 10.18           H  
ATOM    830  N   VAL A  59     -10.298   3.850 -30.364  1.00 10.05           N  
ATOM    831  CA  VAL A  59     -10.556   3.855 -28.931  1.00 10.05           C  
ATOM    832  C   VAL A  59      -9.298   4.211 -28.153  1.00 10.05           C  
ATOM    833  O   VAL A  59      -8.681   3.365 -27.504  1.00 10.05           O  
ATOM    834  CB  VAL A  59     -11.120   2.510 -28.439  1.00 10.05           C  
ATOM    835  CG1 VAL A  59     -11.499   2.637 -26.972  1.00 10.05           C  
ATOM    836  CG2 VAL A  59     -12.349   2.124 -29.279  1.00 10.05           C  
ATOM    837  H   VAL A  59     -10.783   4.527 -30.936  1.00 10.05           H  
ATOM    838  HA  VAL A  59     -11.308   4.617 -28.730  1.00 10.05           H  
ATOM    839  HB  VAL A  59     -10.359   1.739 -28.512  1.00 10.05           H  
ATOM    840 1HG1 VAL A  59     -11.891   1.689 -26.612  1.00 10.05           H  
ATOM    841 2HG1 VAL A  59     -10.615   2.911 -26.393  1.00 10.05           H  
ATOM    842 3HG1 VAL A  59     -12.257   3.411 -26.860  1.00 10.05           H  
ATOM    843 1HG2 VAL A  59     -12.747   1.178 -28.919  1.00 10.05           H  
ATOM    844 2HG2 VAL A  59     -13.108   2.898 -29.187  1.00 10.05           H  
ATOM    845 3HG2 VAL A  59     -12.074   2.019 -30.324  1.00 10.05           H  
ATOM    846  N   GLY A  60      -8.931   5.484 -28.192  1.00  9.84           N  
ATOM    847  CA  GLY A  60      -7.754   5.951 -27.480  1.00  9.84           C  
ATOM    848  C   GLY A  60      -7.738   5.416 -26.052  1.00  9.84           C  
ATOM    849  O   GLY A  60      -8.496   5.892 -25.204  1.00  9.84           O  
ATOM    850  H   GLY A  60      -9.474   6.132 -28.743  1.00  9.84           H  
ATOM    851 1HA  GLY A  60      -6.857   5.624 -28.008  1.00  9.84           H  
ATOM    852 2HA  GLY A  60      -7.741   7.041 -27.468  1.00  9.84           H  
ENDMDL

