REMARK ID 643926 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 643926 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 643926 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 643926 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 643926 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

