REMARK ID 643888 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.602   0.670  -0.859  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.026   0.391  -0.721  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.863   1.585  -1.144  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.984   1.872  -2.335  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.426  -0.807  -1.582  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.890  -1.252  -1.432  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.193  -2.436  -2.348  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.641  -2.903  -2.234  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.956  -3.923  -3.270  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.106   0.316  -0.053  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.468   1.669  -0.927  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.250   0.225  -1.694  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.243   0.177   0.326  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.793  -1.658  -1.337  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.263  -0.568  -2.633  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.557  -0.425  -1.694  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.087  -1.537  -0.400  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.534  -3.269  -2.098  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.006  -2.147  -3.383  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.296  -2.058  -2.362  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.814  -3.336  -1.249  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.947  -4.217  -3.205  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.359  -4.727  -3.169  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.816  -3.509  -4.181  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.429   2.289  -0.172  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.278   3.433  -0.481  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.752   3.097  -0.318  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.204   2.800   0.785  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.938   4.631   0.413  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.876   5.847   0.248  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.779   6.394  -1.160  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.506   6.918   1.257  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.298   2.025   0.795  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.109   3.720  -1.519  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.922   4.958   0.192  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.985   4.314   1.453  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.893   5.527   0.416  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.456   7.242  -1.266  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.047   5.623  -1.874  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.757   6.718  -1.351  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.181   7.771   1.147  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.480   7.244   1.080  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.589   6.515   2.264  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.501   3.176  -1.416  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.930   2.884  -1.395  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.731   4.174  -1.392  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.884   4.212  -0.970  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.324   2.033  -2.602  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.627   0.691  -2.662  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.060  -0.146  -3.824  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.205  -0.046  -4.222  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.248  -0.897  -4.321  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.054   3.407  -2.292  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.166   2.332  -0.485  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.084   2.572  -3.520  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.402   1.861  -2.590  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.824   0.142  -1.740  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.549   0.855  -2.729  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.106   5.263  -1.832  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.777   6.559  -1.900  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.306   6.963  -0.528  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.358   7.598  -0.413  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.153   5.182  -2.147  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.601   6.504  -2.613  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.080   7.312  -2.267  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.602   6.542   0.519  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.991   6.826   1.885  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.385   6.298   2.183  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.127   6.890   2.962  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.010   6.207   2.855  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.763   6.009   0.350  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.998   7.912   2.018  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.310   6.447   3.877  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.022   6.598   2.670  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.007   5.123   2.719  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.752   5.152   1.600  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.048   4.619   1.949  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.107   5.585   1.484  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.067   5.838   2.203  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.271   3.232   1.339  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.384   2.139   1.944  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.643   0.760   1.367  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.419   0.649   0.447  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.063  -0.181   1.860  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.175   4.692   0.902  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.114   4.531   3.032  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.080   3.274   0.267  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.312   2.940   1.477  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.539   2.109   3.021  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.341   2.407   1.760  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.913   6.179   0.301  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.875   7.144  -0.219  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.952   8.354   0.703  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.035   8.859   1.005  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.491   7.582  -1.617  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.082   5.955  -0.237  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.851   6.671  -0.256  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.233   8.289  -1.992  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.455   6.713  -2.268  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.517   8.060  -1.590  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.792   8.774   1.214  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.703   9.925   2.115  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.485   9.687   3.405  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.020  10.617   4.009  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.245  10.265   2.448  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.424  10.813   1.276  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.972  11.096   1.632  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.552  10.718   2.702  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.290  11.697   0.833  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.935   8.298   0.921  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.146  10.787   1.609  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.746   9.381   2.825  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.221  11.005   3.245  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.886  11.734   0.922  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.457  10.088   0.462  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.576   8.422   3.812  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.286   8.069   5.031  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.796   7.857   4.825  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.527   7.626   5.796  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.700   6.787   5.651  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.295   6.923   6.207  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.991   7.750   7.267  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.134   6.302   5.873  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.702   7.648   7.550  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.160   6.777   6.719  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.086   7.698   3.285  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.167   8.873   5.753  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.680   6.007   4.887  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.352   6.442   6.450  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      12.633   8.335   7.762  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      10.884   5.559   5.118  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.265   8.231   8.359  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.310   7.983   3.596  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.738   7.730   3.377  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.589   8.955   3.665  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.209   9.528   2.767  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.007   7.292   1.934  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.304   6.036   1.480  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.645   5.768   0.028  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.681   4.876   2.378  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.718   8.228   2.800  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.050   6.932   4.048  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.682   8.097   1.272  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.077   7.148   1.805  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.261   6.192   1.540  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.115   4.877  -0.310  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.341   6.624  -0.575  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.716   5.615  -0.070  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.153   3.979   2.050  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.755   4.707   2.325  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.397   5.111   3.406  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.618   9.350   4.930  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.349  10.539   5.336  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.363  10.259   6.435  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.029   9.730   7.495  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.374  11.634   5.805  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.160  12.869   6.259  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.416  11.989   4.660  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.077   8.800   5.597  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.889  10.920   4.470  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.803  11.269   6.658  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.464  13.637   6.596  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.826  12.602   7.077  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.745  13.252   5.423  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.723  12.761   4.992  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.987  12.356   3.807  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.846  11.108   4.360  1.00 24.67           H  
ATOM    168  N   SER A  12      21.603  10.645   6.170  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.707  10.496   7.108  1.00 24.67           C  
ATOM    170  C   SER A  12      23.816  11.463   6.728  1.00 24.67           C  
ATOM    171  O   SER A  12      24.057  11.692   5.541  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.230   9.071   7.102  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.303   8.936   7.988  1.00 24.67           O  
ATOM    174  H   SER A  12      21.790  11.063   5.271  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.357  10.744   8.110  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.433   8.385   7.386  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.550   8.805   6.096  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.930   9.622   7.737  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.495  12.019   7.726  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.605  12.930   7.463  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.852  12.490   8.218  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.805  12.242   9.422  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.216  14.356   7.862  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.044  14.940   7.060  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.738  16.373   7.470  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.555  16.931   6.684  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      22.238  18.332   7.078  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.243  11.800   8.680  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.837  12.911   6.398  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.948  14.380   8.917  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.075  15.014   7.727  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.284  14.913   5.995  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.154  14.338   7.225  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.503  16.405   8.535  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.611  16.999   7.289  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.791  16.908   5.621  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.680  16.306   6.866  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.452  18.664   6.538  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.008  18.361   8.062  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      23.039  18.922   6.903  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.960  12.378   7.497  1.00 24.67           N  
ATOM    202  CA  ARG A  14      29.226  11.950   8.081  1.00 24.67           C  
ATOM    203  C   ARG A  14      30.399  12.260   7.159  1.00 24.67           C  
ATOM    204  O   ARG A  14      30.212  12.600   5.991  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.216  10.455   8.389  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.108   9.538   7.178  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.124   8.102   7.572  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.111   7.220   6.411  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.268   5.883   6.460  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.447   5.278   7.614  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.251   5.180   5.342  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.927  12.594   6.511  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.373  12.490   9.017  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      30.138  10.188   8.902  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.392  10.217   9.059  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      28.171   9.739   6.658  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.935   9.720   6.507  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.025   7.895   8.149  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.246   7.885   8.178  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.981   7.646   5.503  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.462   5.814   8.471  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      29.567   4.275   7.645  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.117   5.645   4.453  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.373   4.179   5.372  1.00 24.67           H  
ATOM    225  N   LYS A  15      31.613  12.124   7.686  1.00 24.67           N  
ATOM    226  CA  LYS A  15      32.818  12.229   6.868  1.00 24.67           C  
ATOM    227  C   LYS A  15      32.716  11.217   5.738  1.00 24.67           C  
ATOM    228  O   LYS A  15      32.290  10.090   5.970  1.00 24.67           O  
ATOM    229  CB  LYS A  15      34.070  11.954   7.702  1.00 24.67           C  
ATOM    230  CG  LYS A  15      35.379  12.100   6.938  1.00 24.67           C  
ATOM    231  CD  LYS A  15      36.586  11.890   7.845  1.00 24.67           C  
ATOM    232  CE  LYS A  15      37.887  12.019   7.062  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      39.087  11.826   7.928  1.00 24.67           N  
ATOM    234  H   LYS A  15      31.706  11.894   8.664  1.00 24.67           H  
ATOM    235  HA  LYS A  15      32.878  13.227   6.435  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      34.095  12.625   8.560  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      34.027  10.932   8.083  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      35.410  11.349   6.140  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      35.433  13.088   6.485  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      36.576  12.627   8.649  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      36.532  10.893   8.285  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      37.896  11.270   6.270  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      37.934  13.010   6.611  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      39.923  11.918   7.369  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      39.092  12.524   8.658  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      39.061  10.907   8.343  1.00 24.67           H  
ATOM    247  N   SER A  16      33.016  11.621   4.512  1.00 24.67           N  
ATOM    248  CA  SER A  16      32.911  10.670   3.417  1.00 24.67           C  
ATOM    249  C   SER A  16      33.852   9.483   3.615  1.00 24.67           C  
ATOM    250  O   SER A  16      35.020   9.657   3.964  1.00 24.67           O  
ATOM    251  CB  SER A  16      33.205  11.362   2.096  1.00 24.67           C  
ATOM    252  OG  SER A  16      33.182  10.455   1.027  1.00 24.67           O  
ATOM    253  H   SER A  16      33.330  12.565   4.346  1.00 24.67           H  
ATOM    254  HA  SER A  16      31.889  10.294   3.392  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.463  12.145   1.928  1.00 24.67           H  
ATOM    256 2HB  SER A  16      34.181  11.842   2.146  1.00 24.67           H  
ATOM    257  HG  SER A  16      33.167  10.989   0.229  1.00 24.67           H  
ATOM    258  N   HIS A  17      33.337   8.288   3.330  1.00 24.67           N  
ATOM    259  CA  HIS A  17      34.081   7.032   3.407  1.00 24.67           C  
ATOM    260  C   HIS A  17      33.839   6.156   2.173  1.00 24.67           C  
ATOM    261  O   HIS A  17      33.022   5.240   2.237  1.00 24.67           O  
ATOM    262  CB  HIS A  17      33.724   6.232   4.670  1.00 24.67           C  
ATOM    263  CG  HIS A  17      34.100   6.901   5.971  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      35.407   6.993   6.401  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      33.350   7.483   6.933  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      35.444   7.611   7.569  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      34.213   7.914   7.919  1.00 24.67           N  
ATOM    268  H   HIS A  17      32.368   8.255   3.052  1.00 24.67           H  
ATOM    269  HA  HIS A  17      35.147   7.248   3.468  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      32.649   6.043   4.688  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      34.222   5.262   4.631  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      36.213   6.650   5.919  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      32.279   7.644   7.037  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      36.391   7.787   8.073  1.00 24.67           H  
ATOM    275  N   PRO A  18      34.479   6.443   1.025  1.00 24.25           N  
ATOM    276  CA  PRO A  18      34.285   5.763  -0.246  1.00 24.25           C  
ATOM    277  C   PRO A  18      34.562   4.271  -0.106  1.00 24.25           C  
ATOM    278  O   PRO A  18      35.428   3.863   0.669  1.00 24.25           O  
ATOM    279  CB  PRO A  18      35.344   6.418  -1.146  1.00 24.25           C  
ATOM    280  CG  PRO A  18      35.584   7.774  -0.530  1.00 24.25           C  
ATOM    281  CD  PRO A  18      35.473   7.540   0.962  1.00 24.25           C  
ATOM    282  HA  PRO A  18      33.268   5.944  -0.618  1.00 24.25           H  
ATOM    283 1HB  PRO A  18      36.245   5.789  -1.175  1.00 24.25           H  
ATOM    284 2HB  PRO A  18      34.966   6.480  -2.176  1.00 24.25           H  
ATOM    285 1HG  PRO A  18      36.574   8.157  -0.831  1.00 24.25           H  
ATOM    286 2HG  PRO A  18      34.841   8.499  -0.899  1.00 24.25           H  
ATOM    287 1HD  PRO A  18      36.434   7.218   1.383  1.00 24.25           H  
ATOM    288 2HD  PRO A  18      35.114   8.455   1.408  1.00 24.25           H  
ATOM    289  N   LEU A  19      33.837   3.465  -0.870  1.00 23.16           N  
ATOM    290  CA  LEU A  19      34.016   2.020  -0.823  1.00 23.16           C  
ATOM    291  C   LEU A  19      35.272   1.592  -1.564  1.00 23.16           C  
ATOM    292  O   LEU A  19      35.651   2.195  -2.569  1.00 23.16           O  
ATOM    293  CB  LEU A  19      32.805   1.312  -1.437  1.00 23.16           C  
ATOM    294  CG  LEU A  19      31.469   1.532  -0.713  1.00 23.16           C  
ATOM    295  CD1 LEU A  19      30.351   0.860  -1.498  1.00 23.16           C  
ATOM    296  CD2 LEU A  19      31.565   0.960   0.694  1.00 23.16           C  
ATOM    297  H   LEU A  19      33.141   3.856  -1.489  1.00 23.16           H  
ATOM    298  HA  LEU A  19      34.110   1.718   0.220  1.00 23.16           H  
ATOM    299 1HB  LEU A  19      32.688   1.653  -2.465  1.00 23.16           H  
ATOM    300 2HB  LEU A  19      33.005   0.240  -1.456  1.00 23.16           H  
ATOM    301  HG  LEU A  19      31.252   2.599  -0.656  1.00 23.16           H  
ATOM    302 1HD1 LEU A  19      29.401   1.020  -0.987  1.00 23.16           H  
ATOM    303 2HD1 LEU A  19      30.301   1.288  -2.499  1.00 23.16           H  
ATOM    304 3HD1 LEU A  19      30.548  -0.209  -1.570  1.00 23.16           H  
ATOM    305 1HD2 LEU A  19      30.618   1.116   1.215  1.00 23.16           H  
ATOM    306 2HD2 LEU A  19      31.777  -0.108   0.640  1.00 23.16           H  
ATOM    307 3HD2 LEU A  19      32.366   1.464   1.237  1.00 23.16           H  
ATOM    308  N   LYS A  20      35.910   0.538  -1.064  1.00 21.74           N  
ATOM    309  CA  LYS A  20      37.093  -0.038  -1.694  1.00 21.74           C  
ATOM    310  C   LYS A  20      36.829  -0.521  -3.114  1.00 21.74           C  
ATOM    311  O   LYS A  20      35.858  -1.235  -3.365  1.00 21.74           O  
ATOM    312  CB  LYS A  20      37.622  -1.203  -0.858  1.00 21.74           C  
ATOM    313  CG  LYS A  20      38.897  -1.848  -1.403  1.00 21.74           C  
ATOM    314  CD  LYS A  20      39.401  -2.957  -0.487  1.00 21.74           C  
ATOM    315  CE  LYS A  20      40.644  -3.625  -1.061  1.00 21.74           C  
ATOM    316  NZ  LYS A  20      41.152  -4.712  -0.175  1.00 21.74           N  
ATOM    317  H   LYS A  20      35.554   0.113  -0.223  1.00 21.74           H  
ATOM    318  HA  LYS A  20      37.860   0.736  -1.744  1.00 21.74           H  
ATOM    319 1HB  LYS A  20      37.828  -0.860   0.156  1.00 21.74           H  
ATOM    320 2HB  LYS A  20      36.859  -1.980  -0.793  1.00 21.74           H  
ATOM    321 1HG  LYS A  20      38.698  -2.275  -2.390  1.00 21.74           H  
ATOM    322 2HG  LYS A  20      39.673  -1.091  -1.509  1.00 21.74           H  
ATOM    323 1HD  LYS A  20      39.639  -2.541   0.493  1.00 21.74           H  
ATOM    324 2HD  LYS A  20      38.619  -3.708  -0.362  1.00 21.74           H  
ATOM    325 1HE  LYS A  20      40.401  -4.045  -2.037  1.00 21.74           H  
ATOM    326 2HE  LYS A  20      41.427  -2.876  -1.184  1.00 21.74           H  
ATOM    327 1HZ  LYS A  20      41.973  -5.130  -0.590  1.00 21.74           H  
ATOM    328 2HZ  LYS A  20      41.390  -4.329   0.729  1.00 21.74           H  
ATOM    329 3HZ  LYS A  20      40.438  -5.418  -0.063  1.00 21.74           H  
ATOM    330  N   LEU A  21      37.717  -0.155  -4.036  1.00 20.05           N  
ATOM    331  CA  LEU A  21      37.606  -0.605  -5.414  1.00 20.05           C  
ATOM    332  C   LEU A  21      38.415  -1.871  -5.649  1.00 20.05           C  
ATOM    333  O   LEU A  21      39.642  -1.867  -5.571  1.00 20.05           O  
ATOM    334  CB  LEU A  21      38.072   0.498  -6.374  1.00 20.05           C  
ATOM    335  CG  LEU A  21      38.117   0.127  -7.867  1.00 20.05           C  
ATOM    336  CD1 LEU A  21      36.733  -0.266  -8.366  1.00 20.05           C  
ATOM    337  CD2 LEU A  21      38.638   1.325  -8.653  1.00 20.05           C  
ATOM    338  H   LEU A  21      38.479   0.449  -3.769  1.00 20.05           H  
ATOM    339  HA  LEU A  21      36.561  -0.823  -5.622  1.00 20.05           H  
ATOM    340 1HB  LEU A  21      37.411   1.357  -6.263  1.00 20.05           H  
ATOM    341 2HB  LEU A  21      39.078   0.802  -6.085  1.00 20.05           H  
ATOM    342  HG  LEU A  21      38.784  -0.715  -8.003  1.00 20.05           H  
ATOM    343 1HD1 LEU A  21      36.789  -0.529  -9.426  1.00 20.05           H  
ATOM    344 2HD1 LEU A  21      36.366  -1.121  -7.803  1.00 20.05           H  
ATOM    345 3HD1 LEU A  21      36.049   0.571  -8.236  1.00 20.05           H  
ATOM    346 1HD2 LEU A  21      38.684   1.083  -9.713  1.00 20.05           H  
ATOM    347 2HD2 LEU A  21      37.968   2.172  -8.509  1.00 20.05           H  
ATOM    348 3HD2 LEU A  21      39.635   1.587  -8.296  1.00 20.05           H  
ATOM    349  N   ALA A  22      37.707  -2.960  -5.936  1.00 18.24           N  
ATOM    350  CA  ALA A  22      38.315  -4.271  -6.163  1.00 18.24           C  
ATOM    351  C   ALA A  22      38.772  -4.449  -7.609  1.00 18.24           C  
ATOM    352  O   ALA A  22      39.370  -5.469  -7.954  1.00 18.24           O  
ATOM    353  CB  ALA A  22      37.325  -5.368  -5.822  1.00 18.24           C  
ATOM    354  H   ALA A  22      36.699  -2.882  -5.970  1.00 18.24           H  
ATOM    355  HA  ALA A  22      39.188  -4.354  -5.518  1.00 18.24           H  
ATOM    356 1HB  ALA A  22      37.794  -6.341  -5.969  1.00 18.24           H  
ATOM    357 2HB  ALA A  22      37.014  -5.267  -4.783  1.00 18.24           H  
ATOM    358 3HB  ALA A  22      36.456  -5.282  -6.474  1.00 18.24           H  
ATOM    359  N   LEU A  23      38.478  -3.453  -8.436  1.00 16.78           N  
ATOM    360  CA  LEU A  23      38.759  -3.470  -9.865  1.00 16.78           C  
ATOM    361  C   LEU A  23      38.006  -4.611 -10.533  1.00 16.78           C  
ATOM    362  O   LEU A  23      37.104  -5.191  -9.928  1.00 16.78           O  
ATOM    363  CB  LEU A  23      40.269  -3.565 -10.125  1.00 16.78           C  
ATOM    364  CG  LEU A  23      41.074  -2.398  -9.590  1.00 16.78           C  
ATOM    365  CD1 LEU A  23      42.542  -2.667  -9.767  1.00 16.78           C  
ATOM    366  CD2 LEU A  23      40.669  -1.161 -10.344  1.00 16.78           C  
ATOM    367  H   LEU A  23      38.016  -2.648  -8.047  1.00 16.78           H  
ATOM    368  HA  LEU A  23      38.398  -2.534 -10.279  1.00 16.78           H  
ATOM    369 1HB  LEU A  23      40.667  -4.479  -9.706  1.00 16.78           H  
ATOM    370 2HB  LEU A  23      40.440  -3.591 -11.196  1.00 16.78           H  
ATOM    371  HG  LEU A  23      40.869  -2.266  -8.524  1.00 16.78           H  
ATOM    372 1HD1 LEU A  23      43.113  -1.821  -9.382  1.00 16.78           H  
ATOM    373 2HD1 LEU A  23      42.813  -3.569  -9.218  1.00 16.78           H  
ATOM    374 3HD1 LEU A  23      42.760  -2.804 -10.825  1.00 16.78           H  
ATOM    375 1HD2 LEU A  23      41.230  -0.303  -9.966  1.00 16.78           H  
ATOM    376 2HD2 LEU A  23      40.879  -1.295 -11.403  1.00 16.78           H  
ATOM    377 3HD2 LEU A  23      39.611  -0.994 -10.209  1.00 16.78           H  
ATOM    378  N   ASP A  24      38.340  -4.904 -11.789  1.00 15.97           N  
ATOM    379  CA  ASP A  24      37.625  -5.927 -12.537  1.00 15.97           C  
ATOM    380  C   ASP A  24      38.529  -6.527 -13.605  1.00 15.97           C  
ATOM    381  O   ASP A  24      39.247  -5.822 -14.319  1.00 15.97           O  
ATOM    382  CB  ASP A  24      36.360  -5.346 -13.189  1.00 15.97           C  
ATOM    383  CG  ASP A  24      35.334  -6.414 -13.653  1.00 15.97           C  
ATOM    384  OD1 ASP A  24      35.632  -7.199 -14.539  1.00 15.97           O  
ATOM    385  OD2 ASP A  24      34.252  -6.420 -13.115  1.00 15.97           O  
ATOM    386  H   ASP A  24      39.086  -4.403 -12.241  1.00 15.97           H  
ATOM    387  HA  ASP A  24      37.333  -6.721 -11.846  1.00 15.97           H  
ATOM    388 1HB  ASP A  24      35.863  -4.677 -12.483  1.00 15.97           H  
ATOM    389 2HB  ASP A  24      36.642  -4.750 -14.056  1.00 15.97           H  
ATOM    390  N   GLU A  25      38.471  -7.847 -13.734  1.00 15.94           N  
ATOM    391  CA  GLU A  25      39.255  -8.599 -14.712  1.00 15.94           C  
ATOM    392  C   GLU A  25      38.894  -8.219 -16.147  1.00 15.94           C  
ATOM    393  O   GLU A  25      39.681  -8.426 -17.070  1.00 15.94           O  
ATOM    394  CB  GLU A  25      39.053 -10.102 -14.502  1.00 15.94           C  
ATOM    395  CG  GLU A  25      39.649 -10.638 -13.201  1.00 15.94           C  
ATOM    396  CD  GLU A  25      39.426 -12.122 -13.002  1.00 15.94           C  
ATOM    397  OE1 GLU A  25      38.748 -12.720 -13.805  1.00 15.94           O  
ATOM    398  OE2 GLU A  25      39.935 -12.654 -12.043  1.00 15.94           O  
ATOM    399  H   GLU A  25      37.842  -8.355 -13.128  1.00 15.94           H  
ATOM    400  HA  GLU A  25      40.309  -8.364 -14.557  1.00 15.94           H  
ATOM    401 1HB  GLU A  25      37.987 -10.327 -14.502  1.00 15.94           H  
ATOM    402 2HB  GLU A  25      39.503 -10.650 -15.331  1.00 15.94           H  
ATOM    403 1HG  GLU A  25      40.721 -10.442 -13.197  1.00 15.94           H  
ATOM    404 2HG  GLU A  25      39.206 -10.094 -12.367  1.00 15.94           H  
ATOM    405  N   GLY A  26      37.692  -7.675 -16.331  1.00 16.68           N  
ATOM    406  CA  GLY A  26      37.194  -7.268 -17.630  1.00 16.68           C  
ATOM    407  C   GLY A  26      37.703  -5.890 -18.076  1.00 16.68           C  
ATOM    408  O   GLY A  26      37.336  -5.422 -19.148  1.00 16.68           O  
ATOM    409  H   GLY A  26      37.073  -7.529 -15.530  1.00 16.68           H  
ATOM    410 1HA  GLY A  26      37.470  -8.015 -18.371  1.00 16.68           H  
ATOM    411 2HA  GLY A  26      36.105  -7.251 -17.591  1.00 16.68           H  
ATOM    412  N   TYR A  27      38.518  -5.214 -17.270  1.00 18.08           N  
ATOM    413  CA  TYR A  27      39.014  -3.912 -17.713  1.00 18.08           C  
ATOM    414  C   TYR A  27      40.051  -4.093 -18.827  1.00 18.08           C  
ATOM    415  O   TYR A  27      40.777  -5.084 -18.843  1.00 18.08           O  
ATOM    416  CB  TYR A  27      39.640  -3.121 -16.559  1.00 18.08           C  
ATOM    417  CG  TYR A  27      38.661  -2.584 -15.526  1.00 18.08           C  
ATOM    418  CD1 TYR A  27      39.071  -2.413 -14.210  1.00 18.08           C  
ATOM    419  CD2 TYR A  27      37.364  -2.260 -15.890  1.00 18.08           C  
ATOM    420  CE1 TYR A  27      38.197  -1.908 -13.277  1.00 18.08           C  
ATOM    421  CE2 TYR A  27      36.487  -1.761 -14.942  1.00 18.08           C  
ATOM    422  CZ  TYR A  27      36.907  -1.582 -13.640  1.00 18.08           C  
ATOM    423  OH  TYR A  27      36.039  -1.076 -12.696  1.00 18.08           O  
ATOM    424  H   TYR A  27      38.803  -5.589 -16.365  1.00 18.08           H  
ATOM    425  HA  TYR A  27      38.182  -3.338 -18.123  1.00 18.08           H  
ATOM    426 1HB  TYR A  27      40.354  -3.766 -16.038  1.00 18.08           H  
ATOM    427 2HB  TYR A  27      40.201  -2.281 -16.966  1.00 18.08           H  
ATOM    428  HD1 TYR A  27      40.092  -2.668 -13.922  1.00 18.08           H  
ATOM    429  HD2 TYR A  27      37.038  -2.397 -16.920  1.00 18.08           H  
ATOM    430  HE1 TYR A  27      38.521  -1.760 -12.272  1.00 18.08           H  
ATOM    431  HE2 TYR A  27      35.467  -1.501 -15.227  1.00 18.08           H  
ATOM    432  HH  TYR A  27      35.206  -0.846 -13.118  1.00 18.08           H  
ATOM    433  N   GLY A  28      40.166  -3.123 -19.738  1.00 19.88           N  
ATOM    434  CA  GLY A  28      41.201  -3.215 -20.772  1.00 19.88           C  
ATOM    435  C   GLY A  28      40.823  -4.078 -21.985  1.00 19.88           C  
ATOM    436  O   GLY A  28      41.699  -4.543 -22.715  1.00 19.88           O  
ATOM    437  H   GLY A  28      39.548  -2.314 -19.725  1.00 19.88           H  
ATOM    438 1HA  GLY A  28      41.432  -2.206 -21.118  1.00 19.88           H  
ATOM    439 2HA  GLY A  28      42.115  -3.602 -20.327  1.00 19.88           H  
ATOM    440  N   VAL A  29      39.530  -4.231 -22.238  1.00 21.60           N  
ATOM    441  CA  VAL A  29      39.020  -5.046 -23.345  1.00 21.60           C  
ATOM    442  C   VAL A  29      39.577  -4.592 -24.682  1.00 21.60           C  
ATOM    443  O   VAL A  29      39.899  -5.420 -25.541  1.00 21.60           O  
ATOM    444  CB  VAL A  29      37.493  -4.934 -23.453  1.00 21.60           C  
ATOM    445  CG1 VAL A  29      37.010  -5.627 -24.715  1.00 21.60           C  
ATOM    446  CG2 VAL A  29      36.874  -5.491 -22.245  1.00 21.60           C  
ATOM    447  H   VAL A  29      38.873  -3.788 -21.613  1.00 21.60           H  
ATOM    448  HA  VAL A  29      39.298  -6.084 -23.170  1.00 21.60           H  
ATOM    449  HB  VAL A  29      37.219  -3.890 -23.548  1.00 21.60           H  
ATOM    450 1HG1 VAL A  29      35.930  -5.518 -24.795  1.00 21.60           H  
ATOM    451 2HG1 VAL A  29      37.485  -5.164 -25.586  1.00 21.60           H  
ATOM    452 3HG1 VAL A  29      37.269  -6.683 -24.674  1.00 21.60           H  
ATOM    453 1HG2 VAL A  29      35.790  -5.399 -22.307  1.00 21.60           H  
ATOM    454 2HG2 VAL A  29      37.145  -6.538 -22.135  1.00 21.60           H  
ATOM    455 3HG2 VAL A  29      37.241  -4.923 -21.411  1.00 21.60           H  
ATOM    456  N   ASP A  30      39.688  -3.282 -24.864  1.00 23.09           N  
ATOM    457  CA  ASP A  30      40.144  -2.723 -26.119  1.00 23.09           C  
ATOM    458  C   ASP A  30      41.662  -2.452 -26.140  1.00 23.09           C  
ATOM    459  O   ASP A  30      42.188  -1.825 -27.071  1.00 23.09           O  
ATOM    460  CB  ASP A  30      39.314  -1.477 -26.450  1.00 23.09           C  
ATOM    461  CG  ASP A  30      37.834  -1.863 -26.768  1.00 23.09           C  
ATOM    462  OD1 ASP A  30      37.637  -2.858 -27.430  1.00 23.09           O  
ATOM    463  OD2 ASP A  30      36.939  -1.175 -26.346  1.00 23.09           O  
ATOM    464  H   ASP A  30      39.432  -2.650 -24.094  1.00 23.09           H  
ATOM    465  HA  ASP A  30      39.941  -3.454 -26.902  1.00 23.09           H  
ATOM    466 1HB  ASP A  30      39.322  -0.796 -25.589  1.00 23.09           H  
ATOM    467 2HB  ASP A  30      39.743  -0.950 -27.298  1.00 23.09           H  
ATOM    468  N   SER A  31      42.381  -2.938 -25.118  1.00 23.83           N  
ATOM    469  CA  SER A  31      43.830  -2.781 -25.072  1.00 23.83           C  
ATOM    470  C   SER A  31      44.306  -1.337 -25.215  1.00 23.83           C  
ATOM    471  O   SER A  31      44.455  -0.614 -24.234  1.00 23.83           O  
ATOM    472  CB  SER A  31      44.515  -3.679 -26.094  1.00 23.83           C  
ATOM    473  OG  SER A  31      45.925  -3.685 -25.917  1.00 23.83           O  
ATOM    474  H   SER A  31      41.936  -3.467 -24.370  1.00 23.83           H  
ATOM    475  HA  SER A  31      44.154  -3.124 -24.085  1.00 23.83           H  
ATOM    476 1HB  SER A  31      44.136  -4.693 -25.961  1.00 23.83           H  
ATOM    477 2HB  SER A  31      44.270  -3.390 -27.106  1.00 23.83           H  
ATOM    478  HG  SER A  31      46.278  -2.791 -26.204  1.00 23.83           H  
ATOM    479  N   ASP A  32      44.652  -0.981 -26.449  1.00 23.16           N  
ATOM    480  CA  ASP A  32      45.276   0.290 -26.794  1.00 23.16           C  
ATOM    481  C   ASP A  32      44.253   1.414 -26.955  1.00 23.16           C  
ATOM    482  O   ASP A  32      44.609   2.592 -27.040  1.00 23.16           O  
ATOM    483  CB  ASP A  32      46.027   0.105 -28.097  1.00 23.16           C  
ATOM    484  CG  ASP A  32      47.093  -0.960 -27.952  1.00 23.16           C  
ATOM    485  OD1 ASP A  32      47.342  -1.375 -26.833  1.00 23.16           O  
ATOM    486  OD2 ASP A  32      47.643  -1.362 -28.942  1.00 23.16           O  
ATOM    487  H   ASP A  32      44.395  -1.617 -27.186  1.00 23.16           H  
ATOM    488  HA  ASP A  32      45.971   0.563 -26.001  1.00 23.16           H  
ATOM    489 1HB  ASP A  32      45.330  -0.186 -28.884  1.00 23.16           H  
ATOM    490 2HB  ASP A  32      46.490   1.046 -28.391  1.00 23.16           H  
ATOM    491  N   GLY A  33      42.989   1.022 -27.045  1.00 21.74           N  
ATOM    492  CA  GLY A  33      41.869   1.929 -27.216  1.00 21.74           C  
ATOM    493  C   GLY A  33      41.241   2.189 -25.857  1.00 21.74           C  
ATOM    494  O   GLY A  33      41.942   2.323 -24.856  1.00 21.74           O  
ATOM    495  H   GLY A  33      42.793   0.026 -26.981  1.00 21.74           H  
ATOM    496 1HA  GLY A  33      42.206   2.864 -27.663  1.00 21.74           H  
ATOM    497 2HA  GLY A  33      41.138   1.482 -27.888  1.00 21.74           H  
ATOM    498  N   SER A  34      39.923   2.302 -25.833  1.00 20.05           N  
ATOM    499  CA  SER A  34      39.206   2.573 -24.592  1.00 20.05           C  
ATOM    500  C   SER A  34      37.806   2.028 -24.641  1.00 20.05           C  
ATOM    501  O   SER A  34      37.135   2.094 -25.665  1.00 20.05           O  
ATOM    502  CB  SER A  34      39.138   4.052 -24.292  1.00 20.05           C  
ATOM    503  OG  SER A  34      38.364   4.270 -23.135  1.00 20.05           O  
ATOM    504  H   SER A  34      39.401   2.185 -26.688  1.00 20.05           H  
ATOM    505  HA  SER A  34      39.730   2.074 -23.775  1.00 20.05           H  
ATOM    506 1HB  SER A  34      40.146   4.436 -24.132  1.00 20.05           H  
ATOM    507 2HB  SER A  34      38.706   4.590 -25.133  1.00 20.05           H  
ATOM    508  HG  SER A  34      38.588   5.160 -22.817  1.00 20.05           H  
ATOM    509  N   GLU A  35      37.348   1.558 -23.487  1.00 18.24           N  
ATOM    510  CA  GLU A  35      36.016   1.010 -23.333  1.00 18.24           C  
ATOM    511  C   GLU A  35      34.984   2.110 -23.050  1.00 18.24           C  
ATOM    512  O   GLU A  35      33.778   1.846 -22.970  1.00 18.24           O  
ATOM    513  CB  GLU A  35      35.988  -0.029 -22.200  1.00 18.24           C  
ATOM    514  CG  GLU A  35      36.929  -1.257 -22.390  1.00 18.24           C  
ATOM    515  CD  GLU A  35      38.354  -1.020 -21.941  1.00 18.24           C  
ATOM    516  OE1 GLU A  35      38.532  -0.503 -20.863  1.00 18.24           O  
ATOM    517  OE2 GLU A  35      39.271  -1.409 -22.636  1.00 18.24           O  
ATOM    518  H   GLU A  35      37.962   1.578 -22.687  1.00 18.24           H  
ATOM    519  HA  GLU A  35      35.742   0.510 -24.265  1.00 18.24           H  
ATOM    520 1HB  GLU A  35      36.260   0.458 -21.264  1.00 18.24           H  
ATOM    521 2HB  GLU A  35      34.974  -0.408 -22.087  1.00 18.24           H  
ATOM    522 1HG  GLU A  35      36.525  -2.106 -21.838  1.00 18.24           H  
ATOM    523 2HG  GLU A  35      36.939  -1.516 -23.450  1.00 18.24           H  
ATOM    524  N   ASP A  36      35.440   3.369 -22.956  1.00 16.78           N  
ATOM    525  CA  ASP A  36      34.544   4.480 -22.617  1.00 16.78           C  
ATOM    526  C   ASP A  36      33.721   4.939 -23.822  1.00 16.78           C  
ATOM    527  O   ASP A  36      33.912   6.021 -24.372  1.00 16.78           O  
ATOM    528  CB  ASP A  36      35.358   5.670 -22.099  1.00 16.78           C  
ATOM    529  CG  ASP A  36      36.006   5.410 -20.741  1.00 16.78           C  
ATOM    530  OD1 ASP A  36      35.380   4.811 -19.897  1.00 16.78           O  
ATOM    531  OD2 ASP A  36      37.130   5.819 -20.564  1.00 16.78           O  
ATOM    532  H   ASP A  36      36.433   3.556 -23.071  1.00 16.78           H  
ATOM    533  HA  ASP A  36      33.860   4.155 -21.837  1.00 16.78           H  
ATOM    534 1HB  ASP A  36      36.140   5.906 -22.818  1.00 16.78           H  
ATOM    535 2HB  ASP A  36      34.710   6.541 -22.021  1.00 16.78           H  
ATOM    536  N   THR A  37      32.797   4.065 -24.207  1.00 15.97           N  
ATOM    537  CA  THR A  37      31.918   4.216 -25.356  1.00 15.97           C  
ATOM    538  C   THR A  37      31.046   5.464 -25.277  1.00 15.97           C  
ATOM    539  O   THR A  37      30.428   5.738 -24.243  1.00 15.97           O  
ATOM    540  CB  THR A  37      31.029   2.960 -25.480  1.00 15.97           C  
ATOM    541  OG1 THR A  37      31.863   1.797 -25.610  1.00 15.97           O  
ATOM    542  CG2 THR A  37      30.113   3.060 -26.681  1.00 15.97           C  
ATOM    543  H   THR A  37      32.755   3.206 -23.664  1.00 15.97           H  
ATOM    544  HA  THR A  37      32.536   4.293 -26.251  1.00 15.97           H  
ATOM    545  HB  THR A  37      30.423   2.860 -24.578  1.00 15.97           H  
ATOM    546  HG1 THR A  37      32.393   1.686 -24.797  1.00 15.97           H  
ATOM    547 1HG2 THR A  37      29.500   2.162 -26.743  1.00 15.97           H  
ATOM    548 2HG2 THR A  37      29.467   3.924 -26.577  1.00 15.97           H  
ATOM    549 3HG2 THR A  37      30.707   3.157 -27.588  1.00 15.97           H  
ATOM    550  N   GLU A  38      30.994   6.222 -26.368  1.00 15.94           N  
ATOM    551  CA  GLU A  38      30.172   7.426 -26.432  1.00 15.94           C  
ATOM    552  C   GLU A  38      28.719   7.065 -26.713  1.00 15.94           C  
ATOM    553  O   GLU A  38      28.442   6.068 -27.377  1.00 15.94           O  
ATOM    554  CB  GLU A  38      30.685   8.379 -27.510  1.00 15.94           C  
ATOM    555  CG  GLU A  38      32.079   8.941 -27.243  1.00 15.94           C  
ATOM    556  CD  GLU A  38      32.540   9.923 -28.301  1.00 15.94           C  
ATOM    557  OE1 GLU A  38      31.762  10.245 -29.169  1.00 15.94           O  
ATOM    558  OE2 GLU A  38      33.670  10.348 -28.237  1.00 15.94           O  
ATOM    559  H   GLU A  38      31.536   5.950 -27.177  1.00 15.94           H  
ATOM    560  HA  GLU A  38      30.218   7.929 -25.466  1.00 15.94           H  
ATOM    561 1HB  GLU A  38      30.710   7.864 -28.469  1.00 15.94           H  
ATOM    562 2HB  GLU A  38      29.997   9.222 -27.608  1.00 15.94           H  
ATOM    563 1HG  GLU A  38      32.074   9.443 -26.276  1.00 15.94           H  
ATOM    564 2HG  GLU A  38      32.785   8.111 -27.186  1.00 15.94           H  
ATOM    565  N   VAL A  39      27.801   7.900 -26.235  1.00 16.68           N  
ATOM    566  CA  VAL A  39      26.372   7.705 -26.482  1.00 16.68           C  
ATOM    567  C   VAL A  39      25.726   8.734 -27.444  1.00 16.68           C  
ATOM    568  O   VAL A  39      25.200   8.317 -28.471  1.00 16.68           O  
ATOM    569  CB  VAL A  39      25.618   7.621 -25.139  1.00 16.68           C  
ATOM    570  CG1 VAL A  39      24.118   7.508 -25.374  1.00 16.68           C  
ATOM    571  CG2 VAL A  39      26.123   6.417 -24.373  1.00 16.68           C  
ATOM    572  H   VAL A  39      28.106   8.687 -25.687  1.00 16.68           H  
ATOM    573  HA  VAL A  39      26.259   6.725 -26.950  1.00 16.68           H  
ATOM    574  HB  VAL A  39      25.802   8.494 -24.550  1.00 16.68           H  
ATOM    575 1HG1 VAL A  39      23.606   7.441 -24.420  1.00 16.68           H  
ATOM    576 2HG1 VAL A  39      23.762   8.384 -25.912  1.00 16.68           H  
ATOM    577 3HG1 VAL A  39      23.908   6.615 -25.960  1.00 16.68           H  
ATOM    578 1HG2 VAL A  39      25.606   6.349 -23.421  1.00 16.68           H  
ATOM    579 2HG2 VAL A  39      25.938   5.513 -24.955  1.00 16.68           H  
ATOM    580 3HG2 VAL A  39      27.197   6.518 -24.195  1.00 16.68           H  
ATOM    581  N   LYS A  40      25.770  10.067 -27.201  1.00 18.08           N  
ATOM    582  CA  LYS A  40      26.291  10.810 -26.039  1.00 18.08           C  
ATOM    583  C   LYS A  40      25.202  11.079 -24.989  1.00 18.08           C  
ATOM    584  O   LYS A  40      25.445  11.030 -23.779  1.00 18.08           O  
ATOM    585  CB  LYS A  40      26.897  12.130 -26.510  1.00 18.08           C  
ATOM    586  CG  LYS A  40      27.502  12.992 -25.413  1.00 18.08           C  
ATOM    587  CD  LYS A  40      28.187  14.224 -26.007  1.00 18.08           C  
ATOM    588  CE  LYS A  40      28.799  15.108 -24.931  1.00 18.08           C  
ATOM    589  NZ  LYS A  40      29.451  16.316 -25.513  1.00 18.08           N  
ATOM    590  H   LYS A  40      25.380  10.641 -27.934  1.00 18.08           H  
ATOM    591  HA  LYS A  40      27.071  10.244 -25.554  1.00 18.08           H  
ATOM    592 1HB  LYS A  40      27.685  11.928 -27.239  1.00 18.08           H  
ATOM    593 2HB  LYS A  40      26.132  12.722 -27.014  1.00 18.08           H  
ATOM    594 1HG  LYS A  40      26.713  13.312 -24.731  1.00 18.08           H  
ATOM    595 2HG  LYS A  40      28.234  12.412 -24.854  1.00 18.08           H  
ATOM    596 1HD  LYS A  40      28.970  13.904 -26.696  1.00 18.08           H  
ATOM    597 2HD  LYS A  40      27.455  14.807 -26.563  1.00 18.08           H  
ATOM    598 1HE  LYS A  40      28.020  15.429 -24.237  1.00 18.08           H  
ATOM    599 2HE  LYS A  40      29.546  14.535 -24.378  1.00 18.08           H  
ATOM    600 1HZ  LYS A  40      29.847  16.876 -24.773  1.00 18.08           H  
ATOM    601 2HZ  LYS A  40      30.183  16.030 -26.148  1.00 18.08           H  
ATOM    602 3HZ  LYS A  40      28.763  16.859 -26.015  1.00 18.08           H  
ATOM    603  N   ASP A  41      23.989  11.364 -25.454  1.00 19.88           N  
ATOM    604  CA  ASP A  41      22.900  11.776 -24.569  1.00 19.88           C  
ATOM    605  C   ASP A  41      22.260  10.612 -23.811  1.00 19.88           C  
ATOM    606  O   ASP A  41      21.132  10.204 -24.086  1.00 19.88           O  
ATOM    607  CB  ASP A  41      21.824  12.516 -25.387  1.00 19.88           C  
ATOM    608  CG  ASP A  41      20.711  13.179 -24.539  1.00 19.88           C  
ATOM    609  OD1 ASP A  41      20.904  13.355 -23.359  1.00 19.88           O  
ATOM    610  OD2 ASP A  41      19.685  13.503 -25.097  1.00 19.88           O  
ATOM    611  H   ASP A  41      23.824  11.337 -26.448  1.00 19.88           H  
ATOM    612  HA  ASP A  41      23.307  12.469 -23.834  1.00 19.88           H  
ATOM    613 1HB  ASP A  41      22.302  13.290 -25.988  1.00 19.88           H  
ATOM    614 2HB  ASP A  41      21.359  11.814 -26.080  1.00 19.88           H  
ATOM    615  N   ALA A  42      22.975  10.110 -22.804  1.00 21.60           N  
ATOM    616  CA  ALA A  42      22.508   8.964 -22.014  1.00 21.60           C  
ATOM    617  C   ALA A  42      21.451   9.379 -20.991  1.00 21.60           C  
ATOM    618  O   ALA A  42      21.680   9.345 -19.784  1.00 21.60           O  
ATOM    619  CB  ALA A  42      23.674   8.314 -21.287  1.00 21.60           C  
ATOM    620  H   ALA A  42      23.899  10.509 -22.657  1.00 21.60           H  
ATOM    621  HA  ALA A  42      22.058   8.243 -22.693  1.00 21.60           H  
ATOM    622 1HB  ALA A  42      23.315   7.452 -20.727  1.00 21.60           H  
ATOM    623 2HB  ALA A  42      24.418   7.993 -22.012  1.00 21.60           H  
ATOM    624 3HB  ALA A  42      24.123   9.031 -20.603  1.00 21.60           H  
ATOM    625  N   SER A  43      20.293   9.771 -21.504  1.00 23.09           N  
ATOM    626  CA  SER A  43      19.166  10.231 -20.703  1.00 23.09           C  
ATOM    627  C   SER A  43      18.642   9.136 -19.774  1.00 23.09           C  
ATOM    628  O   SER A  43      18.590   7.966 -20.151  1.00 23.09           O  
ATOM    629  CB  SER A  43      18.055  10.715 -21.613  1.00 23.09           C  
ATOM    630  OG  SER A  43      16.927  11.086 -20.869  1.00 23.09           O  
ATOM    631  H   SER A  43      20.231   9.784 -22.522  1.00 23.09           H  
ATOM    632  HA  SER A  43      19.501  11.066 -20.089  1.00 23.09           H  
ATOM    633 1HB  SER A  43      18.413  11.567 -22.201  1.00 23.09           H  
ATOM    634 2HB  SER A  43      17.792   9.925 -22.312  1.00 23.09           H  
ATOM    635  HG  SER A  43      16.728  10.330 -20.302  1.00 23.09           H  
ATOM    636  N   VAL A  44      18.244   9.532 -18.566  1.00 24.23           N  
ATOM    637  CA  VAL A  44      17.698   8.595 -17.582  1.00 24.23           C  
ATOM    638  C   VAL A  44      16.262   8.959 -17.202  1.00 24.23           C  
ATOM    639  O   VAL A  44      15.962  10.117 -16.911  1.00 24.23           O  
ATOM    640  CB  VAL A  44      18.589   8.575 -16.326  1.00 24.23           C  
ATOM    641  CG1 VAL A  44      18.001   7.637 -15.280  1.00 24.23           C  
ATOM    642  CG2 VAL A  44      19.995   8.128 -16.721  1.00 24.23           C  
ATOM    643  H   VAL A  44      18.325  10.508 -18.323  1.00 24.23           H  
ATOM    644  HA  VAL A  44      17.697   7.596 -18.016  1.00 24.23           H  
ATOM    645  HB  VAL A  44      18.629   9.572 -15.891  1.00 24.23           H  
ATOM    646 1HG1 VAL A  44      18.636   7.634 -14.396  1.00 24.23           H  
ATOM    647 2HG1 VAL A  44      17.003   7.975 -15.002  1.00 24.23           H  
ATOM    648 3HG1 VAL A  44      17.941   6.629 -15.686  1.00 24.23           H  
ATOM    649 1HG2 VAL A  44      20.632   8.116 -15.839  1.00 24.23           H  
ATOM    650 2HG2 VAL A  44      19.950   7.128 -17.152  1.00 24.23           H  
ATOM    651 3HG2 VAL A  44      20.413   8.818 -17.455  1.00 24.23           H  
ATOM    652  N   SER A  45      15.375   7.966 -17.248  1.00 24.67           N  
ATOM    653  CA  SER A  45      13.961   8.169 -16.939  1.00 24.67           C  
ATOM    654  C   SER A  45      13.668   8.292 -15.446  1.00 24.67           C  
ATOM    655  O   SER A  45      14.464   7.884 -14.602  1.00 24.67           O  
ATOM    656  CB  SER A  45      13.155   7.022 -17.515  1.00 24.67           C  
ATOM    657  OG  SER A  45      13.454   5.814 -16.861  1.00 24.67           O  
ATOM    658  H   SER A  45      15.694   7.043 -17.504  1.00 24.67           H  
ATOM    659  HA  SER A  45      13.641   9.094 -17.419  1.00 24.67           H  
ATOM    660 1HB  SER A  45      12.095   7.237 -17.415  1.00 24.67           H  
ATOM    661 2HB  SER A  45      13.366   6.923 -18.577  1.00 24.67           H  
ATOM    662  HG  SER A  45      12.912   5.138 -17.287  1.00 24.67           H  
ATOM    663  N   ASP A  46      12.477   8.800 -15.137  1.00 24.67           N  
ATOM    664  CA  ASP A  46      11.963   8.937 -13.774  1.00 24.67           C  
ATOM    665  C   ASP A  46      10.713   8.076 -13.537  1.00 24.67           C  
ATOM    666  O   ASP A  46       9.830   8.431 -12.759  1.00 24.67           O  
ATOM    667  CB  ASP A  46      11.707  10.415 -13.444  1.00 24.67           C  
ATOM    668  CG  ASP A  46      10.712  11.108 -14.382  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      10.399  10.548 -15.407  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      10.292  12.199 -14.068  1.00 24.67           O  
ATOM    671  H   ASP A  46      11.890   9.119 -15.895  1.00 24.67           H  
ATOM    672  HA  ASP A  46      12.734   8.586 -13.088  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      11.327  10.493 -12.425  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.653  10.958 -13.477  1.00 24.67           H  
ATOM    675  N   GLU A  47      10.660   6.931 -14.212  1.00 24.67           N  
ATOM    676  CA  GLU A  47       9.523   6.003 -14.176  1.00 24.67           C  
ATOM    677  C   GLU A  47       9.539   5.001 -13.012  1.00 24.67           C  
ATOM    678  O   GLU A  47       8.663   4.139 -12.913  1.00 24.67           O  
ATOM    679  CB  GLU A  47       9.443   5.234 -15.497  1.00 24.67           C  
ATOM    680  CG  GLU A  47       9.117   6.111 -16.707  1.00 24.67           C  
ATOM    681  CD  GLU A  47       9.077   5.353 -18.020  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       9.305   4.166 -18.012  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       8.822   5.970 -19.027  1.00 24.67           O  
ATOM    684  H   GLU A  47      11.449   6.705 -14.805  1.00 24.67           H  
ATOM    685  HA  GLU A  47       8.616   6.598 -14.078  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      10.395   4.739 -15.685  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       8.677   4.464 -15.421  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       8.145   6.575 -16.543  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       9.852   6.908 -16.771  1.00 24.67           H  
ATOM    690  N   SER A  48      10.526   5.105 -12.122  1.00 24.67           N  
ATOM    691  CA  SER A  48      10.651   4.164 -11.008  1.00 24.67           C  
ATOM    692  C   SER A  48       9.635   4.420  -9.889  1.00 24.67           C  
ATOM    693  O   SER A  48       9.990   4.827  -8.786  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.048   4.227 -10.417  1.00 24.67           C  
ATOM    695  OG  SER A  48      13.015   3.835 -11.355  1.00 24.67           O  
ATOM    696  H   SER A  48      11.200   5.842 -12.236  1.00 24.67           H  
ATOM    697  HA  SER A  48      10.485   3.157 -11.388  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.255   5.243 -10.076  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.097   3.572  -9.546  1.00 24.67           H  
ATOM    700  HG  SER A  48      13.854   3.822 -10.880  1.00 24.67           H  
ATOM    701  N   GLU A  49       8.365   4.127 -10.191  1.00 24.67           N  
ATOM    702  CA  GLU A  49       7.226   4.305  -9.272  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.316   3.376  -8.053  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.704   3.638  -7.015  1.00 24.67           O  
ATOM    705  CB  GLU A  49       5.893   4.091 -10.008  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.554   5.188 -11.037  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.216   4.990 -11.738  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.579   3.987 -11.512  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       3.833   5.858 -12.491  1.00 24.67           O  
ATOM    710  H   GLU A  49       8.204   3.816 -11.147  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.242   5.328  -8.902  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       5.926   3.142 -10.538  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       5.082   4.036  -9.282  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.544   6.153 -10.532  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.344   5.212 -11.786  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.074   2.297  -8.202  1.00 24.67           N  
ATOM    717  CA  GLY A  50       8.311   1.302  -7.161  1.00 24.67           C  
ATOM    718  C   GLY A  50       9.242   0.232  -7.720  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.275   0.004  -8.933  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.529   2.175  -9.093  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       8.760   1.772  -6.286  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       7.373   0.850  -6.839  1.00 24.67           H  
ATOM    723  N   THR A  51      10.024  -0.384  -6.831  1.00 24.67           N  
ATOM    724  CA  THR A  51      11.011  -1.403  -7.187  1.00 24.67           C  
ATOM    725  C   THR A  51      10.974  -2.633  -6.266  1.00 24.67           C  
ATOM    726  O   THR A  51      11.525  -3.699  -6.588  1.00 24.67           O  
ATOM    727  CB  THR A  51      12.432  -0.795  -7.151  1.00 24.67           C  
ATOM    728  OG1 THR A  51      12.734  -0.382  -5.811  1.00 24.67           O  
ATOM    729  CG2 THR A  51      12.555   0.433  -8.091  1.00 24.67           C  
ATOM    730  H   THR A  51       9.889  -0.155  -5.853  1.00 24.67           H  
ATOM    731  HA  THR A  51      10.801  -1.740  -8.200  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.147  -1.553  -7.460  1.00 24.67           H  
ATOM    733  HG1 THR A  51      12.513  -1.097  -5.202  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      13.571   0.830  -8.044  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.335   0.123  -9.117  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      11.857   1.216  -7.790  1.00 24.67           H  
ATOM    737  N   LEU A  52      10.375  -2.480  -5.095  1.00 24.67           N  
ATOM    738  CA  LEU A  52      10.459  -3.521  -4.070  1.00 24.67           C  
ATOM    739  C   LEU A  52       9.587  -4.742  -4.260  1.00 24.67           C  
ATOM    740  O   LEU A  52       8.538  -4.888  -3.607  1.00 24.67           O  
ATOM    741  CB  LEU A  52      10.145  -2.960  -2.692  1.00 24.67           C  
ATOM    742  CG  LEU A  52      10.318  -3.957  -1.552  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      11.746  -4.423  -1.512  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       9.911  -3.298  -0.247  1.00 24.67           C  
ATOM    745  H   LEU A  52       9.888  -1.603  -4.882  1.00 24.67           H  
ATOM    746  HA  LEU A  52      11.499  -3.867  -4.064  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      10.784  -2.097  -2.502  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       9.110  -2.624  -2.683  1.00 24.67           H  
ATOM    749  HG  LEU A  52       9.691  -4.828  -1.730  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      11.874  -5.144  -0.705  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      11.997  -4.896  -2.461  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.397  -3.570  -1.342  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      10.030  -4.001   0.574  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      10.546  -2.423  -0.068  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       8.871  -2.983  -0.308  1.00 24.67           H  
ATOM    756  N   GLU A  53      10.031  -5.642  -5.118  1.00 24.67           N  
ATOM    757  CA  GLU A  53       9.323  -6.899  -5.333  1.00 24.67           C  
ATOM    758  C   GLU A  53       9.404  -7.756  -4.056  1.00 24.67           C  
ATOM    759  O   GLU A  53       8.427  -8.369  -3.623  1.00 24.67           O  
ATOM    760  CB  GLU A  53       9.933  -7.657  -6.515  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.705  -6.994  -7.881  1.00 24.67           C  
ATOM    762  CD  GLU A  53      10.367  -7.742  -9.023  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      11.102  -8.666  -8.758  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      10.131  -7.392 -10.157  1.00 24.67           O  
ATOM    765  H   GLU A  53      10.864  -5.394  -5.657  1.00 24.67           H  
ATOM    766  HA  GLU A  53       8.275  -6.687  -5.540  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.010  -7.753  -6.364  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       9.520  -8.663  -6.552  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       8.635  -6.934  -8.068  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      10.097  -5.974  -7.843  1.00 24.67           H  
ATOM    771  N   GLY A  54      10.571  -7.733  -3.406  1.00 24.67           N  
ATOM    772  CA  GLY A  54      10.844  -8.516  -2.193  1.00 24.67           C  
ATOM    773  C   GLY A  54      10.296  -7.839  -0.940  1.00 24.67           C  
ATOM    774  O   GLY A  54      11.039  -7.516  -0.015  1.00 24.67           O  
ATOM    775  H   GLY A  54      11.314  -7.173  -3.796  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      10.401  -9.506  -2.296  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      11.919  -8.658  -2.090  1.00 24.67           H  
ATOM    778  N   ALA A  55       8.991  -7.616  -0.934  1.00 24.67           N  
ATOM    779  CA  ALA A  55       8.303  -6.870   0.118  1.00 24.67           C  
ATOM    780  C   ALA A  55       7.946  -7.694   1.355  1.00 24.67           C  
ATOM    781  O   ALA A  55       7.356  -7.166   2.296  1.00 24.67           O  
ATOM    782  CB  ALA A  55       7.051  -6.248  -0.458  1.00 24.67           C  
ATOM    783  H   ALA A  55       8.473  -7.950  -1.746  1.00 24.67           H  
ATOM    784  HA  ALA A  55       8.970  -6.077   0.445  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       6.562  -5.644   0.303  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       7.325  -5.626  -1.304  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.380  -7.038  -0.790  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.243  -8.992   1.343  1.00 24.67           N  
ATOM    789  CA  GLU A  56       7.902  -9.851   2.477  1.00 24.67           C  
ATOM    790  C   GLU A  56       8.541  -9.337   3.770  1.00 24.67           C  
ATOM    791  O   GLU A  56       9.739  -9.048   3.813  1.00 24.67           O  
ATOM    792  CB  GLU A  56       8.337 -11.294   2.192  1.00 24.67           C  
ATOM    793  CG  GLU A  56       7.922 -12.315   3.251  1.00 24.67           C  
ATOM    794  CD  GLU A  56       8.317 -13.733   2.876  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.965 -13.901   1.868  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.957 -14.645   3.587  1.00 24.67           O  
ATOM    797  H   GLU A  56       8.728  -9.375   0.547  1.00 24.67           H  
ATOM    798  HA  GLU A  56       6.819  -9.838   2.606  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.920 -11.615   1.237  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       9.421 -11.331   2.105  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       8.401 -12.055   4.198  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.844 -12.263   3.396  1.00 24.67           H  
ATOM    803  N   ALA A  57       7.739  -9.229   4.826  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.212  -8.741   6.121  1.00 24.67           C  
ATOM    805  C   ALA A  57       8.997  -9.790   6.901  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.720 -10.986   6.812  1.00 24.67           O  
ATOM    807  CB  ALA A  57       7.035  -8.278   6.960  1.00 24.67           C  
ATOM    808  H   ALA A  57       6.766  -9.481   4.722  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.877  -7.896   5.934  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.399  -7.884   7.911  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       6.492  -7.499   6.426  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.371  -9.120   7.147  1.00 24.67           H  
ATOM    813  N   GLU A  58       9.928  -9.320   7.727  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.658 -10.186   8.648  1.00 24.67           C  
ATOM    815  C   GLU A  58       9.954 -10.180  10.000  1.00 24.67           C  
ATOM    816  O   GLU A  58      10.109  -9.244  10.783  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.110  -9.723   8.802  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.947  -9.830   7.529  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.387  -9.381   7.709  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.730  -8.945   8.782  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      15.138  -9.477   6.765  1.00 24.67           O  
ATOM    822  H   GLU A  58      10.127  -8.331   7.728  1.00 24.67           H  
ATOM    823  HA  GLU A  58      10.650 -11.204   8.260  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.129  -8.684   9.131  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.598 -10.319   9.575  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.943 -10.868   7.197  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.477  -9.230   6.750  1.00 24.67           H  
ATOM    828  N   THR A  59       9.148 -11.209  10.245  1.00 24.67           N  
ATOM    829  CA  THR A  59       8.308 -11.271  11.441  1.00 24.67           C  
ATOM    830  C   THR A  59       8.703 -12.411  12.379  1.00 24.67           C  
ATOM    831  O   THR A  59       8.003 -12.687  13.357  1.00 24.67           O  
ATOM    832  CB  THR A  59       6.835 -11.432  11.041  1.00 24.67           C  
ATOM    833  OG1 THR A  59       6.665 -12.659  10.323  1.00 24.67           O  
ATOM    834  CG2 THR A  59       6.432 -10.284  10.130  1.00 24.67           C  
ATOM    835  H   THR A  59       9.081 -11.944   9.554  1.00 24.67           H  
ATOM    836  HA  THR A  59       8.418 -10.334  11.989  1.00 24.67           H  
ATOM    837  HB  THR A  59       6.208 -11.438  11.931  1.00 24.67           H  
ATOM    838  HG1 THR A  59       6.795 -13.398  10.925  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       5.390 -10.400   9.837  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       6.560  -9.337  10.652  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       7.059 -10.297   9.243  1.00 24.67           H  
ATOM    842  N   SER A  60       9.803 -13.079  12.056  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.292 -14.219  12.822  1.00 24.67           C  
ATOM    844  C   SER A  60      11.794 -14.106  13.062  1.00 24.67           C  
ATOM    845  O   SER A  60      12.247 -14.159  14.206  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.525 -13.767  12.131  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.991 -15.515  12.084  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.503 -16.621  12.777  1.00 24.67           O  
ATOM    849  H   SER A  60      10.317 -12.772  11.241  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.786 -14.233  13.790  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.912 -15.625  11.961  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.433 -15.474  11.087  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.058 -16.629  13.630  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643888 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.269   1.004   1.040  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.092   0.567   0.765  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.060   1.741   0.794  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.928   2.703   0.034  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.179  -0.122  -0.595  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.555  -0.695  -0.921  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.552  -1.378  -2.280  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.924  -1.907  -2.650  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.914  -2.533  -3.995  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.763   0.278   1.534  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.245   1.842   1.604  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.743   1.202   0.168  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.392  -0.142   1.540  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.452  -0.934  -0.645  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.929   0.592  -1.382  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.291   0.110  -0.926  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.841  -1.415  -0.160  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.842  -2.203  -2.282  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.246  -0.656  -3.040  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.638  -1.083  -2.648  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.236  -2.646  -1.916  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.837  -2.873  -4.218  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.258  -3.299  -4.002  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.630  -1.842  -4.689  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.056   1.676   1.673  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.006   2.774   1.729  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.040   2.747   0.617  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.133   2.214   0.775  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.745   2.798   3.071  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.762   3.964   3.240  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.053   5.301   3.115  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.442   3.833   4.594  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.163   0.881   2.288  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.445   3.703   1.642  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.011   2.885   3.875  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.291   1.859   3.199  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.518   3.913   2.446  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.788   6.104   3.229  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.582   5.371   2.136  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.294   5.388   3.892  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.150   4.637   4.716  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.700   3.885   5.387  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.963   2.873   4.644  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.682   3.368  -0.500  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.575   3.434  -1.661  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.495   4.659  -1.605  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.310   4.882  -2.505  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.770   3.445  -2.968  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.002   2.153  -3.223  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.228   2.136  -4.522  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.189   3.136  -5.194  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.708   1.090  -4.860  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.732   3.724  -0.541  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.204   2.546  -1.662  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.066   4.279  -2.960  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.453   3.597  -3.806  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.702   1.322  -3.208  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.303   2.022  -2.398  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.324   5.473  -0.565  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.097   6.684  -0.352  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.266   6.420   0.594  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.719   5.285   0.741  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.628   5.214   0.119  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.470   7.060  -1.304  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.456   7.457   0.066  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.788   7.478   1.203  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.929   7.337   2.108  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.566   6.492   3.319  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.455   6.598   3.836  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.425   8.699   2.555  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.393   8.394   1.047  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.722   6.823   1.569  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.282   8.573   3.206  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.712   9.285   1.683  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.633   9.211   3.094  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.528   5.700   3.785  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.382   4.865   4.977  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.546   5.528   6.331  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.044   6.645   6.475  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.337   3.677   4.919  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.826   2.498   4.152  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.676   1.815   4.900  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.338   2.248   6.003  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.159   0.850   4.385  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.401   5.674   3.279  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.369   4.458   4.947  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.265   4.000   4.442  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.600   3.342   5.916  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.457   2.833   3.180  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.631   1.787   3.993  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.194   4.725   7.338  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.272   5.043   8.771  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.700   5.327   9.211  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.950   5.986  10.219  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.712   3.899   9.587  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.822   3.814   7.054  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.669   5.932   8.946  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.747   4.155  10.646  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.681   3.712   9.291  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.310   3.003   9.411  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.644   4.847   8.419  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.071   4.991   8.637  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.493   6.458   8.652  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.530   6.806   9.211  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.829   4.248   7.540  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.679   2.730   7.590  1.00 24.67           C  
ATOM    107  CD  GLU A   8      15.432   2.005   6.492  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      16.005   2.658   5.649  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.433   0.797   6.504  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.340   4.333   7.606  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.318   4.553   9.607  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.472   4.582   6.562  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.891   4.490   7.600  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.033   2.376   8.557  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.617   2.492   7.513  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.683   7.323   8.029  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.005   8.736   7.954  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.367   9.543   9.084  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.528  10.764   9.155  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.546   9.272   6.603  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.288   8.659   5.452  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.602   8.972   5.164  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.913   7.730   4.544  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.999   8.271   4.115  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.995   7.510   3.722  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.823   7.000   7.585  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.083   8.863   8.022  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.480   9.064   6.474  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.678  10.353   6.571  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.941   7.247   4.484  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      16.990   8.310   3.658  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      15.015   6.862   2.948  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.694   8.880  10.029  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.059   9.599  11.130  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.057   9.855  12.253  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.992   9.263  13.333  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.859   8.804  11.638  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.786   8.555  10.582  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.692   7.687  11.172  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.245   9.875  10.089  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.590   7.864   9.983  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.707  10.562  10.761  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.207   7.833  11.995  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.404   9.338  12.467  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.226   8.030   9.747  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.932   7.493  10.415  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.126   6.741  11.503  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.237   8.196  12.020  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.491   9.690   9.323  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.799  10.421  10.918  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.062  10.459   9.662  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.989  10.747  11.973  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.098  11.036  12.867  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.747  11.976  14.010  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.254  13.083  13.790  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.255  11.640  12.053  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.398  12.049  12.971  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.722  10.610  11.026  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.936  11.182  11.050  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.436  10.090  13.294  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.905  12.535  11.539  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.203  12.477  12.379  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.047  12.789  13.692  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.767  11.175  13.507  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.532  11.027  10.431  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.071   9.716  11.541  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.897  10.347  10.372  1.00 24.67           H  
ATOM    168  N   SER A  12      15.021  11.525  15.232  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.785  12.316  16.430  1.00 24.67           C  
ATOM    170  C   SER A  12      16.021  13.101  16.805  1.00 24.67           C  
ATOM    171  O   SER A  12      17.142  12.621  16.643  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.389  11.449  17.605  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.302  12.226  18.784  1.00 24.67           O  
ATOM    174  H   SER A  12      15.410  10.597  15.321  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.977  13.022  16.223  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.431  10.978  17.407  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.126  10.657  17.737  1.00 24.67           H  
ATOM    178  HG  SER A  12      15.188  12.601  18.890  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.801  14.288  17.352  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.873  15.144  17.840  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.904  15.195  19.370  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.586  16.029  19.964  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.721  16.545  17.252  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.782  16.577  15.719  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.162  16.169  15.208  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.247  16.248  13.686  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.616  15.911  13.185  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.846  14.615  17.425  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.826  14.731  17.506  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.769  16.973  17.568  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.515  17.187  17.633  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.036  15.891  15.306  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.554  17.582  15.367  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.920  16.821  15.643  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.369  15.141  15.516  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.531  15.544  13.260  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.988  17.256  13.360  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.629  15.967  12.176  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.282  16.569  13.567  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.871  14.976  13.475  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.132  14.315  20.008  1.00 24.67           N  
ATOM    202  CA  ARG A  14      16.047  14.288  21.467  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.254  13.609  22.103  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.849  12.699  21.522  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.784  13.565  21.905  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.488  14.270  21.537  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.287  13.457  21.879  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.172  12.248  21.044  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.258  11.272  21.248  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.402  11.373  22.245  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.213  10.212  20.456  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.588  13.641  19.478  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.999  15.317  21.824  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.759  12.570  21.464  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.798  13.435  22.989  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.423  15.217  22.076  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.473  14.462  20.466  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      12.351  13.146  22.920  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.387  14.055  21.735  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.826  12.141  20.260  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.428  12.178  22.853  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.717  10.646  22.400  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.862  10.120  19.688  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.529   9.489  20.623  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.609  14.039  23.309  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.692  13.405  24.054  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.371  11.935  24.297  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.259  11.602  24.712  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.937  14.139  25.372  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.112  13.624  26.179  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.349  14.488  27.413  1.00 24.67           C  
ATOM    232  CE  LYS A  15      21.523  13.973  28.234  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.786  14.829  29.429  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.105  14.806  23.728  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.601  13.455  23.453  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.106  15.195  25.176  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.049  14.059  26.002  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.911  12.596  26.502  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.009  13.624  25.565  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.551  15.512  27.109  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      19.453  14.482  28.037  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.306  12.957  28.566  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.415  13.958  27.609  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.570  14.456  29.946  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      21.997  15.771  29.129  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.967  14.840  30.021  1.00 24.67           H  
ATOM    247  N   SER A  16      19.329  11.057  24.017  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.117   9.633  24.224  1.00 24.67           C  
ATOM    249  C   SER A  16      19.176   9.252  25.702  1.00 24.67           C  
ATOM    250  O   SER A  16      20.099   9.645  26.419  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.138   8.839  23.434  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.025   7.465  23.685  1.00 24.67           O  
ATOM    253  H   SER A  16      20.214  11.385  23.657  1.00 24.67           H  
ATOM    254  HA  SER A  16      18.123   9.381  23.851  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.986   9.026  22.374  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.142   9.180  23.687  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.561   7.032  23.017  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.216   8.433  26.118  1.00 24.51           N  
ATOM    259  CA  HIS A  17      18.105   7.905  27.477  1.00 24.51           C  
ATOM    260  C   HIS A  17      17.795   6.408  27.473  1.00 24.51           C  
ATOM    261  O   HIS A  17      16.638   6.031  27.650  1.00 24.51           O  
ATOM    262  CB  HIS A  17      17.017   8.644  28.266  1.00 24.51           C  
ATOM    263  CG  HIS A  17      17.303  10.103  28.496  1.00 24.51           C  
ATOM    264  ND1 HIS A  17      18.220  10.530  29.431  1.00 24.51           N  
ATOM    265  CD2 HIS A  17      16.798  11.226  27.928  1.00 24.51           C  
ATOM    266  CE1 HIS A  17      18.263  11.847  29.436  1.00 24.51           C  
ATOM    267  NE2 HIS A  17      17.411  12.298  28.539  1.00 24.51           N  
ATOM    268  H   HIS A  17      17.512   8.169  25.443  1.00 24.51           H  
ATOM    269  HA  HIS A  17      19.043   8.057  28.005  1.00 24.51           H  
ATOM    270 1HB  HIS A  17      16.068   8.564  27.739  1.00 24.51           H  
ATOM    271 2HB  HIS A  17      16.888   8.166  29.239  1.00 24.51           H  
ATOM    272  HD1 HIS A  17      18.769   9.943  30.028  1.00 24.51           H  
ATOM    273  HD2 HIS A  17      16.056  11.395  27.145  1.00 24.51           H  
ATOM    274  HE1 HIS A  17      18.930  12.372  30.114  1.00 24.51           H  
ATOM    275  N   PRO A  18      18.771   5.530  27.196  1.00 24.07           N  
ATOM    276  CA  PRO A  18      18.573   4.096  27.075  1.00 24.07           C  
ATOM    277  C   PRO A  18      17.917   3.545  28.328  1.00 24.07           C  
ATOM    278  O   PRO A  18      18.299   3.902  29.444  1.00 24.07           O  
ATOM    279  CB  PRO A  18      20.011   3.570  26.941  1.00 24.07           C  
ATOM    280  CG  PRO A  18      20.777   4.731  26.345  1.00 24.07           C  
ATOM    281  CD  PRO A  18      20.172   5.963  26.998  1.00 24.07           C  
ATOM    282  HA  PRO A  18      17.967   3.883  26.183  1.00 24.07           H  
ATOM    283 1HB  PRO A  18      20.394   3.259  27.927  1.00 24.07           H  
ATOM    284 2HB  PRO A  18      20.023   2.678  26.297  1.00 24.07           H  
ATOM    285 1HG  PRO A  18      21.850   4.631  26.555  1.00 24.07           H  
ATOM    286 2HG  PRO A  18      20.667   4.735  25.250  1.00 24.07           H  
ATOM    287 1HD  PRO A  18      20.655   6.172  27.966  1.00 24.07           H  
ATOM    288 2HD  PRO A  18      20.265   6.792  26.300  1.00 24.07           H  
ATOM    289  N   LEU A  19      16.958   2.643  28.145  1.00 23.50           N  
ATOM    290  CA  LEU A  19      16.265   2.040  29.278  1.00 23.50           C  
ATOM    291  C   LEU A  19      16.715   0.603  29.536  1.00 23.50           C  
ATOM    292  O   LEU A  19      16.619   0.087  30.653  1.00 23.50           O  
ATOM    293  CB  LEU A  19      14.756   2.088  29.034  1.00 23.50           C  
ATOM    294  CG  LEU A  19      14.187   3.518  28.852  1.00 23.50           C  
ATOM    295  CD1 LEU A  19      12.693   3.431  28.568  1.00 23.50           C  
ATOM    296  CD2 LEU A  19      14.479   4.340  30.099  1.00 23.50           C  
ATOM    297  H   LEU A  19      16.677   2.406  27.206  1.00 23.50           H  
ATOM    298  HA  LEU A  19      16.488   2.623  30.168  1.00 23.50           H  
ATOM    299 1HB  LEU A  19      14.529   1.517  28.136  1.00 23.50           H  
ATOM    300 2HB  LEU A  19      14.247   1.628  29.880  1.00 23.50           H  
ATOM    301  HG  LEU A  19      14.667   3.997  27.994  1.00 23.50           H  
ATOM    302 1HD1 LEU A  19      12.291   4.437  28.429  1.00 23.50           H  
ATOM    303 2HD1 LEU A  19      12.526   2.847  27.666  1.00 23.50           H  
ATOM    304 3HD1 LEU A  19      12.192   2.955  29.411  1.00 23.50           H  
ATOM    305 1HD2 LEU A  19      14.091   5.350  29.968  1.00 23.50           H  
ATOM    306 2HD2 LEU A  19      14.008   3.875  30.961  1.00 23.50           H  
ATOM    307 3HD2 LEU A  19      15.559   4.386  30.252  1.00 23.50           H  
ATOM    308  N   LYS A  20      17.218  -0.059  28.500  1.00 22.93           N  
ATOM    309  CA  LYS A  20      17.576  -1.471  28.602  1.00 22.93           C  
ATOM    310  C   LYS A  20      18.932  -1.652  29.259  1.00 22.93           C  
ATOM    311  O   LYS A  20      19.902  -2.094  28.643  1.00 22.93           O  
ATOM    312  CB  LYS A  20      17.583  -2.104  27.209  1.00 22.93           C  
ATOM    313  CG  LYS A  20      16.218  -2.138  26.521  1.00 22.93           C  
ATOM    314  CD  LYS A  20      16.309  -2.737  25.120  1.00 22.93           C  
ATOM    315  CE  LYS A  20      14.951  -2.736  24.424  1.00 22.93           C  
ATOM    316  NZ  LYS A  20      15.038  -3.276  23.039  1.00 22.93           N  
ATOM    317  H   LYS A  20      17.328   0.412  27.619  1.00 22.93           H  
ATOM    318  HA  LYS A  20      16.832  -1.976  29.219  1.00 22.93           H  
ATOM    319 1HB  LYS A  20      18.264  -1.551  26.565  1.00 22.93           H  
ATOM    320 2HB  LYS A  20      17.956  -3.128  27.276  1.00 22.93           H  
ATOM    321 1HG  LYS A  20      15.523  -2.735  27.115  1.00 22.93           H  
ATOM    322 2HG  LYS A  20      15.824  -1.125  26.446  1.00 22.93           H  
ATOM    323 1HD  LYS A  20      17.014  -2.159  24.522  1.00 22.93           H  
ATOM    324 2HD  LYS A  20      16.669  -3.763  25.184  1.00 22.93           H  
ATOM    325 1HE  LYS A  20      14.256  -3.347  24.997  1.00 22.93           H  
ATOM    326 2HE  LYS A  20      14.574  -1.714  24.379  1.00 22.93           H  
ATOM    327 1HZ  LYS A  20      14.119  -3.255  22.616  1.00 22.93           H  
ATOM    328 2HZ  LYS A  20      15.671  -2.707  22.496  1.00 22.93           H  
ATOM    329 3HZ  LYS A  20      15.373  -4.225  23.067  1.00 22.93           H  
ATOM    330  N   LEU A  21      18.992  -1.366  30.552  1.00 22.07           N  
ATOM    331  CA  LEU A  21      20.263  -1.375  31.266  1.00 22.07           C  
ATOM    332  C   LEU A  21      20.599  -2.779  31.765  1.00 22.07           C  
ATOM    333  O   LEU A  21      20.708  -3.042  32.967  1.00 22.07           O  
ATOM    334  CB  LEU A  21      20.191  -0.376  32.419  1.00 22.07           C  
ATOM    335  CG  LEU A  21      19.821   1.066  31.979  1.00 22.07           C  
ATOM    336  CD1 LEU A  21      19.785   1.967  33.195  1.00 22.07           C  
ATOM    337  CD2 LEU A  21      20.789   1.561  30.916  1.00 22.07           C  
ATOM    338  H   LEU A  21      18.134  -1.042  30.996  1.00 22.07           H  
ATOM    339  HA  LEU A  21      21.046  -1.053  30.581  1.00 22.07           H  
ATOM    340 1HB  LEU A  21      19.437  -0.714  33.127  1.00 22.07           H  
ATOM    341 2HB  LEU A  21      21.158  -0.349  32.923  1.00 22.07           H  
ATOM    342  HG  LEU A  21      18.825   1.061  31.559  1.00 22.07           H  
ATOM    343 1HD1 LEU A  21      19.492   2.974  32.888  1.00 22.07           H  
ATOM    344 2HD1 LEU A  21      19.059   1.582  33.911  1.00 22.07           H  
ATOM    345 3HD1 LEU A  21      20.771   1.998  33.654  1.00 22.07           H  
ATOM    346 1HD2 LEU A  21      20.498   2.570  30.601  1.00 22.07           H  
ATOM    347 2HD2 LEU A  21      21.800   1.583  31.317  1.00 22.07           H  
ATOM    348 3HD2 LEU A  21      20.755   0.894  30.052  1.00 22.07           H  
ATOM    349  N   ALA A  22      20.803  -3.663  30.791  1.00 20.29           N  
ATOM    350  CA  ALA A  22      21.050  -5.094  30.952  1.00 20.29           C  
ATOM    351  C   ALA A  22      22.281  -5.395  31.786  1.00 20.29           C  
ATOM    352  O   ALA A  22      22.354  -6.416  32.456  1.00 20.29           O  
ATOM    353  CB  ALA A  22      21.199  -5.741  29.588  1.00 20.29           C  
ATOM    354  H   ALA A  22      20.711  -3.285  29.846  1.00 20.29           H  
ATOM    355  HA  ALA A  22      20.185  -5.530  31.462  1.00 20.29           H  
ATOM    356 1HB  ALA A  22      21.344  -6.814  29.712  1.00 20.29           H  
ATOM    357 2HB  ALA A  22      20.301  -5.557  29.000  1.00 20.29           H  
ATOM    358 3HB  ALA A  22      22.062  -5.315  29.075  1.00 20.29           H  
ATOM    359  N   LEU A  23      23.245  -4.486  31.770  1.00 17.84           N  
ATOM    360  CA  LEU A  23      24.497  -4.686  32.482  1.00 17.84           C  
ATOM    361  C   LEU A  23      24.298  -4.841  33.988  1.00 17.84           C  
ATOM    362  O   LEU A  23      25.131  -5.454  34.659  1.00 17.84           O  
ATOM    363  CB  LEU A  23      25.423  -3.499  32.224  1.00 17.84           C  
ATOM    364  CG  LEU A  23      25.913  -3.355  30.781  1.00 17.84           C  
ATOM    365  CD1 LEU A  23      26.717  -2.072  30.648  1.00 17.84           C  
ATOM    366  CD2 LEU A  23      26.735  -4.570  30.412  1.00 17.84           C  
ATOM    367  H   LEU A  23      23.113  -3.649  31.225  1.00 17.84           H  
ATOM    368  HA  LEU A  23      24.966  -5.591  32.102  1.00 17.84           H  
ATOM    369 1HB  LEU A  23      24.901  -2.582  32.501  1.00 17.84           H  
ATOM    370 2HB  LEU A  23      26.299  -3.599  32.864  1.00 17.84           H  
ATOM    371  HG  LEU A  23      25.054  -3.287  30.113  1.00 17.84           H  
ATOM    372 1HD1 LEU A  23      27.055  -1.961  29.617  1.00 17.84           H  
ATOM    373 2HD1 LEU A  23      26.092  -1.221  30.917  1.00 17.84           H  
ATOM    374 3HD1 LEU A  23      27.581  -2.113  31.311  1.00 17.84           H  
ATOM    375 1HD2 LEU A  23      27.080  -4.477  29.381  1.00 17.84           H  
ATOM    376 2HD2 LEU A  23      27.596  -4.644  31.077  1.00 17.84           H  
ATOM    377 3HD2 LEU A  23      26.122  -5.466  30.511  1.00 17.84           H  
ATOM    378  N   ASP A  24      23.219  -4.264  34.532  1.00 15.53           N  
ATOM    379  CA  ASP A  24      22.954  -4.342  35.960  1.00 15.53           C  
ATOM    380  C   ASP A  24      21.948  -5.447  36.310  1.00 15.53           C  
ATOM    381  O   ASP A  24      21.569  -5.607  37.481  1.00 15.53           O  
ATOM    382  CB  ASP A  24      22.434  -2.994  36.472  1.00 15.53           C  
ATOM    383  CG  ASP A  24      23.479  -1.860  36.398  1.00 15.53           C  
ATOM    384  OD1 ASP A  24      24.655  -2.138  36.453  1.00 15.53           O  
ATOM    385  OD2 ASP A  24      23.081  -0.724  36.300  1.00 15.53           O  
ATOM    386  H   ASP A  24      22.534  -3.792  33.936  1.00 15.53           H  
ATOM    387  HA  ASP A  24      23.891  -4.564  36.466  1.00 15.53           H  
ATOM    388 1HB  ASP A  24      21.561  -2.702  35.882  1.00 15.53           H  
ATOM    389 2HB  ASP A  24      22.110  -3.103  37.506  1.00 15.53           H  
ATOM    390  N   GLU A  25      21.501  -6.226  35.327  1.00 13.89           N  
ATOM    391  CA  GLU A  25      20.486  -7.218  35.629  1.00 13.89           C  
ATOM    392  C   GLU A  25      21.072  -8.378  36.414  1.00 13.89           C  
ATOM    393  O   GLU A  25      21.943  -9.104  35.936  1.00 13.89           O  
ATOM    394  CB  GLU A  25      19.810  -7.711  34.344  1.00 13.89           C  
ATOM    395  CG  GLU A  25      18.660  -8.699  34.565  1.00 13.89           C  
ATOM    396  CD  GLU A  25      17.972  -9.114  33.282  1.00 13.89           C  
ATOM    397  OE1 GLU A  25      18.274  -8.553  32.258  1.00 13.89           O  
ATOM    398  OE2 GLU A  25      17.144  -9.994  33.334  1.00 13.89           O  
ATOM    399  H   GLU A  25      21.851  -6.138  34.372  1.00 13.89           H  
ATOM    400  HA  GLU A  25      19.720  -6.746  36.249  1.00 13.89           H  
ATOM    401 1HB  GLU A  25      19.422  -6.855  33.789  1.00 13.89           H  
ATOM    402 2HB  GLU A  25      20.553  -8.196  33.709  1.00 13.89           H  
ATOM    403 1HG  GLU A  25      19.055  -9.589  35.056  1.00 13.89           H  
ATOM    404 2HG  GLU A  25      17.932  -8.243  35.234  1.00 13.89           H  
ATOM    405  N   GLY A  26      20.567  -8.562  37.630  1.00 13.15           N  
ATOM    406  CA  GLY A  26      21.058  -9.599  38.527  1.00 13.15           C  
ATOM    407  C   GLY A  26      22.285  -9.179  39.348  1.00 13.15           C  
ATOM    408  O   GLY A  26      22.862 -10.004  40.056  1.00 13.15           O  
ATOM    409  H   GLY A  26      19.841  -7.934  37.948  1.00 13.15           H  
ATOM    410 1HA  GLY A  26      20.256  -9.888  39.204  1.00 13.15           H  
ATOM    411 2HA  GLY A  26      21.307 -10.482  37.940  1.00 13.15           H  
ATOM    412  N   TYR A  27      22.680  -7.902  39.266  1.00 13.38           N  
ATOM    413  CA  TYR A  27      23.865  -7.417  39.983  1.00 13.38           C  
ATOM    414  C   TYR A  27      23.574  -6.441  41.129  1.00 13.38           C  
ATOM    415  O   TYR A  27      24.399  -5.581  41.445  1.00 13.38           O  
ATOM    416  CB  TYR A  27      24.835  -6.811  38.982  1.00 13.38           C  
ATOM    417  CG  TYR A  27      25.353  -7.841  38.019  1.00 13.38           C  
ATOM    418  CD1 TYR A  27      24.835  -7.906  36.746  1.00 13.38           C  
ATOM    419  CD2 TYR A  27      26.353  -8.723  38.407  1.00 13.38           C  
ATOM    420  CE1 TYR A  27      25.293  -8.838  35.856  1.00 13.38           C  
ATOM    421  CE2 TYR A  27      26.823  -9.664  37.510  1.00 13.38           C  
ATOM    422  CZ  TYR A  27      26.291  -9.723  36.236  1.00 13.38           C  
ATOM    423  OH  TYR A  27      26.750 -10.654  35.338  1.00 13.38           O  
ATOM    424  H   TYR A  27      22.175  -7.245  38.666  1.00 13.38           H  
ATOM    425  HA  TYR A  27      24.359  -8.278  40.428  1.00 13.38           H  
ATOM    426 1HB  TYR A  27      24.339  -6.025  38.417  1.00 13.38           H  
ATOM    427 2HB  TYR A  27      25.679  -6.372  39.507  1.00 13.38           H  
ATOM    428  HD1 TYR A  27      24.056  -7.220  36.445  1.00 13.38           H  
ATOM    429  HD2 TYR A  27      26.768  -8.673  39.413  1.00 13.38           H  
ATOM    430  HE1 TYR A  27      24.865  -8.877  34.855  1.00 13.38           H  
ATOM    431  HE2 TYR A  27      27.609 -10.358  37.811  1.00 13.38           H  
ATOM    432  HH  TYR A  27      26.269 -10.558  34.512  1.00 13.38           H  
ATOM    433  N   GLY A  28      22.388  -6.548  41.727  1.00 14.55           N  
ATOM    434  CA  GLY A  28      22.012  -5.685  42.845  1.00 14.55           C  
ATOM    435  C   GLY A  28      22.504  -6.270  44.167  1.00 14.55           C  
ATOM    436  O   GLY A  28      23.283  -7.224  44.186  1.00 14.55           O  
ATOM    437  H   GLY A  28      21.753  -7.266  41.410  1.00 14.55           H  
ATOM    438 1HA  GLY A  28      22.436  -4.691  42.699  1.00 14.55           H  
ATOM    439 2HA  GLY A  28      20.929  -5.577  42.871  1.00 14.55           H  
ATOM    440  N   VAL A  29      22.044  -5.700  45.282  1.00 16.66           N  
ATOM    441  CA  VAL A  29      22.479  -6.151  46.601  1.00 16.66           C  
ATOM    442  C   VAL A  29      21.366  -6.617  47.539  1.00 16.66           C  
ATOM    443  O   VAL A  29      20.491  -5.846  47.927  1.00 16.66           O  
ATOM    444  CB  VAL A  29      23.267  -5.037  47.299  1.00 16.66           C  
ATOM    445  CG1 VAL A  29      23.617  -5.471  48.662  1.00 16.66           C  
ATOM    446  CG2 VAL A  29      24.535  -4.750  46.516  1.00 16.66           C  
ATOM    447  H   VAL A  29      21.397  -4.928  45.208  1.00 16.66           H  
ATOM    448  HA  VAL A  29      23.157  -6.996  46.456  1.00 16.66           H  
ATOM    449  HB  VAL A  29      22.663  -4.132  47.372  1.00 16.66           H  
ATOM    450 1HG1 VAL A  29      24.185  -4.695  49.165  1.00 16.66           H  
ATOM    451 2HG1 VAL A  29      22.727  -5.667  49.214  1.00 16.66           H  
ATOM    452 3HG1 VAL A  29      24.189  -6.374  48.587  1.00 16.66           H  
ATOM    453 1HG2 VAL A  29      25.099  -3.974  47.018  1.00 16.66           H  
ATOM    454 2HG2 VAL A  29      25.134  -5.662  46.456  1.00 16.66           H  
ATOM    455 3HG2 VAL A  29      24.280  -4.421  45.512  1.00 16.66           H  
ATOM    456  N   ASP A  30      21.477  -7.859  48.006  1.00 19.48           N  
ATOM    457  CA  ASP A  30      20.475  -8.431  48.904  1.00 19.48           C  
ATOM    458  C   ASP A  30      20.738  -8.075  50.362  1.00 19.48           C  
ATOM    459  O   ASP A  30      21.031  -8.939  51.190  1.00 19.48           O  
ATOM    460  CB  ASP A  30      20.456  -9.950  48.749  1.00 19.48           C  
ATOM    461  CG  ASP A  30      19.970 -10.383  47.385  1.00 19.48           C  
ATOM    462  OD1 ASP A  30      19.038  -9.798  46.888  1.00 19.48           O  
ATOM    463  OD2 ASP A  30      20.545 -11.288  46.842  1.00 19.48           O  
ATOM    464  H   ASP A  30      22.246  -8.437  47.690  1.00 19.48           H  
ATOM    465  HA  ASP A  30      19.496  -8.037  48.625  1.00 19.48           H  
ATOM    466 1HB  ASP A  30      21.460 -10.344  48.912  1.00 19.48           H  
ATOM    467 2HB  ASP A  30      19.803 -10.377  49.508  1.00 19.48           H  
ATOM    468  N   SER A  31      20.693  -6.776  50.637  1.00 22.32           N  
ATOM    469  CA  SER A  31      20.939  -6.135  51.941  1.00 22.32           C  
ATOM    470  C   SER A  31      22.413  -6.160  52.427  1.00 22.32           C  
ATOM    471  O   SER A  31      22.747  -5.480  53.398  1.00 22.32           O  
ATOM    472  CB  SER A  31      20.061  -6.758  53.015  1.00 22.32           C  
ATOM    473  OG  SER A  31      20.636  -7.920  53.561  1.00 22.32           O  
ATOM    474  H   SER A  31      20.439  -6.181  49.844  1.00 22.32           H  
ATOM    475  HA  SER A  31      20.653  -5.090  51.842  1.00 22.32           H  
ATOM    476 1HB  SER A  31      19.883  -6.035  53.811  1.00 22.32           H  
ATOM    477 2HB  SER A  31      19.087  -7.003  52.580  1.00 22.32           H  
ATOM    478  HG  SER A  31      20.928  -8.452  52.804  1.00 22.32           H  
ATOM    479  N   ASP A  32      23.282  -6.915  51.751  1.00 24.15           N  
ATOM    480  CA  ASP A  32      24.696  -7.062  52.122  1.00 24.15           C  
ATOM    481  C   ASP A  32      25.555  -7.366  50.887  1.00 24.15           C  
ATOM    482  O   ASP A  32      25.594  -8.502  50.403  1.00 24.15           O  
ATOM    483  CB  ASP A  32      24.843  -8.182  53.169  1.00 24.15           C  
ATOM    484  CG  ASP A  32      26.267  -8.382  53.747  1.00 24.15           C  
ATOM    485  OD1 ASP A  32      27.184  -7.735  53.298  1.00 24.15           O  
ATOM    486  OD2 ASP A  32      26.407  -9.194  54.634  1.00 24.15           O  
ATOM    487  H   ASP A  32      22.931  -7.446  50.970  1.00 24.15           H  
ATOM    488  HA  ASP A  32      25.040  -6.122  52.556  1.00 24.15           H  
ATOM    489 1HB  ASP A  32      24.168  -7.974  54.002  1.00 24.15           H  
ATOM    490 2HB  ASP A  32      24.522  -9.125  52.727  1.00 24.15           H  
ATOM    491  N   GLY A  33      26.271  -6.357  50.371  1.00 24.67           N  
ATOM    492  CA  GLY A  33      27.024  -6.477  49.104  1.00 24.67           C  
ATOM    493  C   GLY A  33      28.340  -7.254  49.197  1.00 24.67           C  
ATOM    494  O   GLY A  33      29.394  -6.774  48.780  1.00 24.67           O  
ATOM    495  H   GLY A  33      26.256  -5.468  50.848  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      26.392  -6.954  48.360  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      27.237  -5.474  48.729  1.00 24.67           H  
ATOM    498  N   SER A  34      28.257  -8.476  49.727  1.00 24.13           N  
ATOM    499  CA  SER A  34      29.391  -9.369  49.896  1.00 24.13           C  
ATOM    500  C   SER A  34      29.687 -10.174  48.637  1.00 24.13           C  
ATOM    501  O   SER A  34      30.745 -10.799  48.523  1.00 24.13           O  
ATOM    502  CB  SER A  34      29.095 -10.328  51.031  1.00 24.13           C  
ATOM    503  OG  SER A  34      28.031 -11.183  50.692  1.00 24.13           O  
ATOM    504  H   SER A  34      27.336  -8.773  50.039  1.00 24.13           H  
ATOM    505  HA  SER A  34      30.272  -8.773  50.145  1.00 24.13           H  
ATOM    506 1HB  SER A  34      29.984 -10.918  51.246  1.00 24.13           H  
ATOM    507 2HB  SER A  34      28.843  -9.765  51.932  1.00 24.13           H  
ATOM    508  HG  SER A  34      27.228 -10.639  50.765  1.00 24.13           H  
ATOM    509  N   GLU A  35      28.720 -10.209  47.721  1.00 22.35           N  
ATOM    510  CA  GLU A  35      28.780 -10.975  46.479  1.00 22.35           C  
ATOM    511  C   GLU A  35      29.203 -12.429  46.723  1.00 22.35           C  
ATOM    512  O   GLU A  35      30.002 -12.990  45.979  1.00 22.35           O  
ATOM    513  CB  GLU A  35      29.724 -10.293  45.482  1.00 22.35           C  
ATOM    514  CG  GLU A  35      29.286  -8.878  45.082  1.00 22.35           C  
ATOM    515  CD  GLU A  35      30.172  -8.249  44.014  1.00 22.35           C  
ATOM    516  OE1 GLU A  35      31.147  -8.858  43.639  1.00 22.35           O  
ATOM    517  OE2 GLU A  35      29.863  -7.165  43.574  1.00 22.35           O  
ATOM    518  H   GLU A  35      27.894  -9.655  47.904  1.00 22.35           H  
ATOM    519  HA  GLU A  35      27.784 -10.992  46.040  1.00 22.35           H  
ATOM    520 1HB  GLU A  35      30.727 -10.230  45.906  1.00 22.35           H  
ATOM    521 2HB  GLU A  35      29.794 -10.895  44.576  1.00 22.35           H  
ATOM    522 1HG  GLU A  35      28.261  -8.918  44.714  1.00 22.35           H  
ATOM    523 2HG  GLU A  35      29.297  -8.250  45.975  1.00 22.35           H  
ATOM    524  N   ASP A  36      28.646 -13.013  47.795  1.00 19.69           N  
ATOM    525  CA  ASP A  36      28.876 -14.385  48.256  1.00 19.69           C  
ATOM    526  C   ASP A  36      30.305 -14.677  48.764  1.00 19.69           C  
ATOM    527  O   ASP A  36      30.630 -15.827  49.054  1.00 19.69           O  
ATOM    528  CB  ASP A  36      28.508 -15.396  47.153  1.00 19.69           C  
ATOM    529  CG  ASP A  36      27.019 -15.358  46.778  1.00 19.69           C  
ATOM    530  OD1 ASP A  36      26.202 -15.288  47.665  1.00 19.69           O  
ATOM    531  OD2 ASP A  36      26.719 -15.391  45.608  1.00 19.69           O  
ATOM    532  H   ASP A  36      28.015 -12.446  48.342  1.00 19.69           H  
ATOM    533  HA  ASP A  36      28.198 -14.561  49.095  1.00 19.69           H  
ATOM    534 1HB  ASP A  36      29.102 -15.214  46.255  1.00 19.69           H  
ATOM    535 2HB  ASP A  36      28.750 -16.403  47.501  1.00 19.69           H  
ATOM    536  N   THR A  37      31.149 -13.639  48.899  1.00 16.71           N  
ATOM    537  CA  THR A  37      32.521 -13.695  49.434  1.00 16.71           C  
ATOM    538  C   THR A  37      33.545 -14.503  48.619  1.00 16.71           C  
ATOM    539  O   THR A  37      34.580 -13.972  48.215  1.00 16.71           O  
ATOM    540  CB  THR A  37      32.542 -14.220  50.889  1.00 16.71           C  
ATOM    541  OG1 THR A  37      31.766 -13.352  51.721  1.00 16.71           O  
ATOM    542  CG2 THR A  37      33.980 -14.257  51.412  1.00 16.71           C  
ATOM    543  H   THR A  37      30.830 -12.714  48.617  1.00 16.71           H  
ATOM    544  HA  THR A  37      32.887 -12.665  49.463  1.00 16.71           H  
ATOM    545  HB  THR A  37      32.134 -15.225  50.935  1.00 16.71           H  
ATOM    546  HG1 THR A  37      32.043 -12.446  51.567  1.00 16.71           H  
ATOM    547 1HG2 THR A  37      33.985 -14.625  52.435  1.00 16.71           H  
ATOM    548 2HG2 THR A  37      34.584 -14.918  50.794  1.00 16.71           H  
ATOM    549 3HG2 THR A  37      34.402 -13.257  51.384  1.00 16.71           H  
ATOM    550  N   GLU A  38      33.274 -15.793  48.408  1.00 13.98           N  
ATOM    551  CA  GLU A  38      34.195 -16.656  47.669  1.00 13.98           C  
ATOM    552  C   GLU A  38      33.516 -17.881  47.049  1.00 13.98           C  
ATOM    553  O   GLU A  38      32.482 -18.348  47.519  1.00 13.98           O  
ATOM    554  CB  GLU A  38      35.353 -17.106  48.582  1.00 13.98           C  
ATOM    555  CG  GLU A  38      34.938 -17.944  49.808  1.00 13.98           C  
ATOM    556  CD  GLU A  38      36.119 -18.303  50.717  1.00 13.98           C  
ATOM    557  OE1 GLU A  38      37.213 -17.902  50.435  1.00 13.98           O  
ATOM    558  OE2 GLU A  38      35.911 -19.006  51.690  1.00 13.98           O  
ATOM    559  H   GLU A  38      32.391 -16.147  48.761  1.00 13.98           H  
ATOM    560  HA  GLU A  38      34.624 -16.075  46.852  1.00 13.98           H  
ATOM    561 1HB  GLU A  38      36.060 -17.699  48.003  1.00 13.98           H  
ATOM    562 2HB  GLU A  38      35.889 -16.233  48.947  1.00 13.98           H  
ATOM    563 1HG  GLU A  38      34.206 -17.380  50.385  1.00 13.98           H  
ATOM    564 2HG  GLU A  38      34.454 -18.860  49.462  1.00 13.98           H  
ATOM    565  N   VAL A  39      34.152 -18.424  46.014  1.00 12.09           N  
ATOM    566  CA  VAL A  39      33.690 -19.654  45.381  1.00 12.09           C  
ATOM    567  C   VAL A  39      34.743 -20.739  45.530  1.00 12.09           C  
ATOM    568  O   VAL A  39      35.895 -20.561  45.139  1.00 12.09           O  
ATOM    569  CB  VAL A  39      33.381 -19.412  43.893  1.00 12.09           C  
ATOM    570  CG1 VAL A  39      32.953 -20.717  43.229  1.00 12.09           C  
ATOM    571  CG2 VAL A  39      32.280 -18.372  43.775  1.00 12.09           C  
ATOM    572  H   VAL A  39      34.989 -17.982  45.672  1.00 12.09           H  
ATOM    573  HA  VAL A  39      32.778 -19.981  45.876  1.00 12.09           H  
ATOM    574  HB  VAL A  39      34.280 -19.059  43.385  1.00 12.09           H  
ATOM    575 1HG1 VAL A  39      32.738 -20.537  42.179  1.00 12.09           H  
ATOM    576 2HG1 VAL A  39      33.755 -21.435  43.310  1.00 12.09           H  
ATOM    577 3HG1 VAL A  39      32.060 -21.102  43.719  1.00 12.09           H  
ATOM    578 1HG2 VAL A  39      32.060 -18.195  42.721  1.00 12.09           H  
ATOM    579 2HG2 VAL A  39      31.381 -18.735  44.276  1.00 12.09           H  
ATOM    580 3HG2 VAL A  39      32.599 -17.439  44.235  1.00 12.09           H  
ATOM    581  N   LYS A  40      34.337 -21.868  46.101  1.00 11.25           N  
ATOM    582  CA  LYS A  40      35.257 -22.968  46.370  1.00 11.25           C  
ATOM    583  C   LYS A  40      35.274 -24.059  45.290  1.00 11.25           C  
ATOM    584  O   LYS A  40      36.089 -24.979  45.354  1.00 11.25           O  
ATOM    585  CB  LYS A  40      34.907 -23.566  47.731  1.00 11.25           C  
ATOM    586  CG  LYS A  40      35.101 -22.564  48.873  1.00 11.25           C  
ATOM    587  CD  LYS A  40      34.761 -23.139  50.239  1.00 11.25           C  
ATOM    588  CE  LYS A  40      34.821 -22.034  51.286  1.00 11.25           C  
ATOM    589  NZ  LYS A  40      36.193 -21.485  51.456  1.00 11.25           N  
ATOM    590  H   LYS A  40      33.374 -21.945  46.397  1.00 11.25           H  
ATOM    591  HA  LYS A  40      36.262 -22.553  46.431  1.00 11.25           H  
ATOM    592 1HB  LYS A  40      33.873 -23.904  47.732  1.00 11.25           H  
ATOM    593 2HB  LYS A  40      35.541 -24.432  47.923  1.00 11.25           H  
ATOM    594 1HG  LYS A  40      36.138 -22.227  48.886  1.00 11.25           H  
ATOM    595 2HG  LYS A  40      34.466 -21.692  48.700  1.00 11.25           H  
ATOM    596 1HD  LYS A  40      33.758 -23.566  50.222  1.00 11.25           H  
ATOM    597 2HD  LYS A  40      35.472 -23.921  50.505  1.00 11.25           H  
ATOM    598 1HE  LYS A  40      34.162 -21.226  50.967  1.00 11.25           H  
ATOM    599 2HE  LYS A  40      34.471 -22.415  52.244  1.00 11.25           H  
ATOM    600 1HZ  LYS A  40      36.165 -20.712  52.139  1.00 11.25           H  
ATOM    601 2HZ  LYS A  40      36.828 -22.196  51.765  1.00 11.25           H  
ATOM    602 3HZ  LYS A  40      36.519 -21.108  50.579  1.00 11.25           H  
ATOM    603  N   ASP A  41      34.360 -23.974  44.323  1.00 11.47           N  
ATOM    604  CA  ASP A  41      34.249 -24.988  43.272  1.00 11.47           C  
ATOM    605  C   ASP A  41      33.663 -24.438  41.967  1.00 11.47           C  
ATOM    606  O   ASP A  41      32.546 -24.779  41.581  1.00 11.47           O  
ATOM    607  CB  ASP A  41      33.386 -26.170  43.755  1.00 11.47           C  
ATOM    608  CG  ASP A  41      33.384 -27.391  42.794  1.00 11.47           C  
ATOM    609  OD1 ASP A  41      34.296 -27.522  42.007  1.00 11.47           O  
ATOM    610  OD2 ASP A  41      32.464 -28.180  42.876  1.00 11.47           O  
ATOM    611  H   ASP A  41      33.732 -23.186  44.322  1.00 11.47           H  
ATOM    612  HA  ASP A  41      35.250 -25.361  43.059  1.00 11.47           H  
ATOM    613 1HB  ASP A  41      33.742 -26.504  44.729  1.00 11.47           H  
ATOM    614 2HB  ASP A  41      32.356 -25.834  43.883  1.00 11.47           H  
ATOM    615  N   ALA A  42      34.420 -23.596  41.258  1.00 12.76           N  
ATOM    616  CA  ALA A  42      33.899 -22.965  40.040  1.00 12.76           C  
ATOM    617  C   ALA A  42      33.964 -23.903  38.838  1.00 12.76           C  
ATOM    618  O   ALA A  42      34.710 -23.663  37.889  1.00 12.76           O  
ATOM    619  CB  ALA A  42      34.685 -21.708  39.715  1.00 12.76           C  
ATOM    620  H   ALA A  42      35.347 -23.368  41.588  1.00 12.76           H  
ATOM    621  HA  ALA A  42      32.854 -22.705  40.213  1.00 12.76           H  
ATOM    622 1HB  ALA A  42      34.265 -21.243  38.824  1.00 12.76           H  
ATOM    623 2HB  ALA A  42      34.625 -21.013  40.550  1.00 12.76           H  
ATOM    624 3HB  ALA A  42      35.725 -21.970  39.534  1.00 12.76           H  
ATOM    625  N   SER A  43      33.194 -24.978  38.893  1.00 15.03           N  
ATOM    626  CA  SER A  43      33.164 -25.968  37.826  1.00 15.03           C  
ATOM    627  C   SER A  43      32.625 -25.361  36.531  1.00 15.03           C  
ATOM    628  O   SER A  43      31.659 -24.596  36.556  1.00 15.03           O  
ATOM    629  CB  SER A  43      32.320 -27.153  38.247  1.00 15.03           C  
ATOM    630  OG  SER A  43      32.215 -28.086  37.207  1.00 15.03           O  
ATOM    631  H   SER A  43      32.628 -25.099  39.734  1.00 15.03           H  
ATOM    632  HA  SER A  43      34.182 -26.313  37.644  1.00 15.03           H  
ATOM    633 1HB  SER A  43      32.767 -27.624  39.129  1.00 15.03           H  
ATOM    634 2HB  SER A  43      31.327 -26.803  38.531  1.00 15.03           H  
ATOM    635  HG  SER A  43      31.932 -27.586  36.433  1.00 15.03           H  
ATOM    636  N   VAL A  44      33.236 -25.723  35.402  1.00 17.97           N  
ATOM    637  CA  VAL A  44      32.794 -25.240  34.093  1.00 17.97           C  
ATOM    638  C   VAL A  44      32.491 -26.388  33.136  1.00 17.97           C  
ATOM    639  O   VAL A  44      33.317 -27.281  32.951  1.00 17.97           O  
ATOM    640  CB  VAL A  44      33.868 -24.323  33.469  1.00 17.97           C  
ATOM    641  CG1 VAL A  44      33.421 -23.877  32.100  1.00 17.97           C  
ATOM    642  CG2 VAL A  44      34.096 -23.118  34.372  1.00 17.97           C  
ATOM    643  H   VAL A  44      34.030 -26.345  35.455  1.00 17.97           H  
ATOM    644  HA  VAL A  44      31.884 -24.656  34.231  1.00 17.97           H  
ATOM    645  HB  VAL A  44      34.797 -24.876  33.350  1.00 17.97           H  
ATOM    646 1HG1 VAL A  44      34.184 -23.239  31.653  1.00 17.97           H  
ATOM    647 2HG1 VAL A  44      33.283 -24.744  31.468  1.00 17.97           H  
ATOM    648 3HG1 VAL A  44      32.489 -23.324  32.175  1.00 17.97           H  
ATOM    649 1HG2 VAL A  44      34.851 -22.474  33.930  1.00 17.97           H  
ATOM    650 2HG2 VAL A  44      33.163 -22.564  34.482  1.00 17.97           H  
ATOM    651 3HG2 VAL A  44      34.437 -23.444  35.350  1.00 17.97           H  
ATOM    652  N   SER A  45      31.294 -26.368  32.544  1.00 20.76           N  
ATOM    653  CA  SER A  45      30.881 -27.408  31.602  1.00 20.76           C  
ATOM    654  C   SER A  45      31.137 -27.075  30.124  1.00 20.76           C  
ATOM    655  O   SER A  45      31.159 -27.971  29.281  1.00 20.76           O  
ATOM    656  CB  SER A  45      29.405 -27.680  31.792  1.00 20.76           C  
ATOM    657  OG  SER A  45      28.645 -26.545  31.466  1.00 20.76           O  
ATOM    658  H   SER A  45      30.658 -25.615  32.762  1.00 20.76           H  
ATOM    659  HA  SER A  45      31.436 -28.316  31.839  1.00 20.76           H  
ATOM    660 1HB  SER A  45      29.106 -28.517  31.160  1.00 20.76           H  
ATOM    661 2HB  SER A  45      29.217 -27.966  32.827  1.00 20.76           H  
ATOM    662  HG  SER A  45      27.722 -26.795  31.601  1.00 20.76           H  
ATOM    663  N   ASP A  46      31.281 -25.784  29.812  1.00 22.82           N  
ATOM    664  CA  ASP A  46      31.451 -25.295  28.432  1.00 22.82           C  
ATOM    665  C   ASP A  46      30.391 -25.820  27.450  1.00 22.82           C  
ATOM    666  O   ASP A  46      30.709 -26.146  26.304  1.00 22.82           O  
ATOM    667  CB  ASP A  46      32.847 -25.624  27.884  1.00 22.82           C  
ATOM    668  CG  ASP A  46      33.995 -24.860  28.570  1.00 22.82           C  
ATOM    669  OD1 ASP A  46      33.788 -23.735  28.967  1.00 22.82           O  
ATOM    670  OD2 ASP A  46      35.065 -25.409  28.680  1.00 22.82           O  
ATOM    671  H   ASP A  46      31.264 -25.118  30.566  1.00 22.82           H  
ATOM    672  HA  ASP A  46      31.357 -24.209  28.457  1.00 22.82           H  
ATOM    673 1HB  ASP A  46      33.035 -26.692  27.989  1.00 22.82           H  
ATOM    674 2HB  ASP A  46      32.872 -25.400  26.819  1.00 22.82           H  
ATOM    675  N   GLU A  47      29.135 -25.884  27.883  1.00 24.00           N  
ATOM    676  CA  GLU A  47      28.062 -26.358  27.015  1.00 24.00           C  
ATOM    677  C   GLU A  47      27.930 -25.471  25.778  1.00 24.00           C  
ATOM    678  O   GLU A  47      27.921 -24.243  25.890  1.00 24.00           O  
ATOM    679  CB  GLU A  47      26.735 -26.409  27.787  1.00 24.00           C  
ATOM    680  CG  GLU A  47      25.561 -27.021  27.016  1.00 24.00           C  
ATOM    681  CD  GLU A  47      24.288 -27.121  27.839  1.00 24.00           C  
ATOM    682  OE1 GLU A  47      24.281 -26.649  28.952  1.00 24.00           O  
ATOM    683  OE2 GLU A  47      23.332 -27.685  27.357  1.00 24.00           O  
ATOM    684  H   GLU A  47      28.931 -25.612  28.834  1.00 24.00           H  
ATOM    685  HA  GLU A  47      28.307 -27.367  26.685  1.00 24.00           H  
ATOM    686 1HB  GLU A  47      26.872 -26.985  28.702  1.00 24.00           H  
ATOM    687 2HB  GLU A  47      26.449 -25.399  28.076  1.00 24.00           H  
ATOM    688 1HG  GLU A  47      25.360 -26.403  26.139  1.00 24.00           H  
ATOM    689 2HG  GLU A  47      25.846 -28.012  26.665  1.00 24.00           H  
ATOM    690  N   SER A  48      27.839 -26.090  24.603  1.00 24.07           N  
ATOM    691  CA  SER A  48      27.682 -25.355  23.350  1.00 24.07           C  
ATOM    692  C   SER A  48      26.363 -24.614  23.269  1.00 24.07           C  
ATOM    693  O   SER A  48      25.330 -25.116  23.707  1.00 24.07           O  
ATOM    694  CB  SER A  48      27.785 -26.274  22.151  1.00 24.07           C  
ATOM    695  OG  SER A  48      27.532 -25.566  20.942  1.00 24.07           O  
ATOM    696  H   SER A  48      27.874 -27.098  24.583  1.00 24.07           H  
ATOM    697  HA  SER A  48      28.485 -24.620  23.291  1.00 24.07           H  
ATOM    698 1HB  SER A  48      28.786 -26.705  22.118  1.00 24.07           H  
ATOM    699 2HB  SER A  48      27.077 -27.095  22.253  1.00 24.07           H  
ATOM    700  HG  SER A  48      27.887 -26.123  20.239  1.00 24.07           H  
ATOM    701  N   GLU A  49      26.395 -23.443  22.649  1.00 23.50           N  
ATOM    702  CA  GLU A  49      25.198 -22.648  22.401  1.00 23.50           C  
ATOM    703  C   GLU A  49      24.257 -23.323  21.390  1.00 23.50           C  
ATOM    704  O   GLU A  49      23.062 -23.020  21.343  1.00 23.50           O  
ATOM    705  CB  GLU A  49      25.583 -21.255  21.892  1.00 23.50           C  
ATOM    706  CG  GLU A  49      26.293 -20.380  22.922  1.00 23.50           C  
ATOM    707  CD  GLU A  49      26.669 -19.011  22.395  1.00 23.50           C  
ATOM    708  OE1 GLU A  49      26.466 -18.760  21.231  1.00 23.50           O  
ATOM    709  OE2 GLU A  49      27.159 -18.217  23.165  1.00 23.50           O  
ATOM    710  H   GLU A  49      27.288 -23.096  22.328  1.00 23.50           H  
ATOM    711  HA  GLU A  49      24.658 -22.539  23.343  1.00 23.50           H  
ATOM    712 1HB  GLU A  49      26.240 -21.355  21.027  1.00 23.50           H  
ATOM    713 2HB  GLU A  49      24.688 -20.729  21.563  1.00 23.50           H  
ATOM    714 1HG  GLU A  49      25.641 -20.259  23.787  1.00 23.50           H  
ATOM    715 2HG  GLU A  49      27.193 -20.898  23.253  1.00 23.50           H  
ATOM    716  N   GLY A  50      24.813 -24.196  20.543  1.00 22.93           N  
ATOM    717  CA  GLY A  50      24.036 -24.865  19.502  1.00 22.93           C  
ATOM    718  C   GLY A  50      23.372 -23.866  18.556  1.00 22.93           C  
ATOM    719  O   GLY A  50      23.955 -22.837  18.206  1.00 22.93           O  
ATOM    720  H   GLY A  50      25.794 -24.447  20.657  1.00 22.93           H  
ATOM    721 1HA  GLY A  50      24.691 -25.528  18.936  1.00 22.93           H  
ATOM    722 2HA  GLY A  50      23.275 -25.490  19.969  1.00 22.93           H  
ATOM    723  N   THR A  51      22.159 -24.201  18.119  1.00 22.53           N  
ATOM    724  CA  THR A  51      21.385 -23.357  17.215  1.00 22.53           C  
ATOM    725  C   THR A  51      19.952 -23.207  17.718  1.00 22.53           C  
ATOM    726  O   THR A  51      19.303 -24.196  18.050  1.00 22.53           O  
ATOM    727  CB  THR A  51      21.391 -23.944  15.787  1.00 22.53           C  
ATOM    728  OG1 THR A  51      22.744 -24.028  15.325  1.00 22.53           O  
ATOM    729  CG2 THR A  51      20.575 -23.079  14.830  1.00 22.53           C  
ATOM    730  H   THR A  51      21.751 -25.063  18.445  1.00 22.53           H  
ATOM    731  HA  THR A  51      21.836 -22.366  17.184  1.00 22.53           H  
ATOM    732  HB  THR A  51      20.964 -24.946  15.806  1.00 22.53           H  
ATOM    733  HG1 THR A  51      23.161 -23.160  15.400  1.00 22.53           H  
ATOM    734 1HG2 THR A  51      20.601 -23.514  13.833  1.00 22.53           H  
ATOM    735 2HG2 THR A  51      19.548 -23.035  15.167  1.00 22.53           H  
ATOM    736 3HG2 THR A  51      20.991 -22.073  14.794  1.00 22.53           H  
ATOM    737  N   LEU A  52      19.450 -21.973  17.741  1.00 22.38           N  
ATOM    738  CA  LEU A  52      18.068 -21.735  18.162  1.00 22.38           C  
ATOM    739  C   LEU A  52      17.133 -21.594  16.967  1.00 22.38           C  
ATOM    740  O   LEU A  52      15.944 -21.915  17.049  1.00 22.38           O  
ATOM    741  CB  LEU A  52      17.999 -20.473  19.017  1.00 22.38           C  
ATOM    742  CG  LEU A  52      18.827 -20.528  20.300  1.00 22.38           C  
ATOM    743  CD1 LEU A  52      18.716 -19.204  21.030  1.00 22.38           C  
ATOM    744  CD2 LEU A  52      18.339 -21.681  21.159  1.00 22.38           C  
ATOM    745  H   LEU A  52      20.038 -21.198  17.477  1.00 22.38           H  
ATOM    746  HA  LEU A  52      17.736 -22.582  18.759  1.00 22.38           H  
ATOM    747 1HB  LEU A  52      18.345 -19.630  18.423  1.00 22.38           H  
ATOM    748 2HB  LEU A  52      16.958 -20.298  19.291  1.00 22.38           H  
ATOM    749  HG  LEU A  52      19.877 -20.686  20.050  1.00 22.38           H  
ATOM    750 1HD1 LEU A  52      19.317 -19.242  21.939  1.00 22.38           H  
ATOM    751 2HD1 LEU A  52      19.080 -18.402  20.388  1.00 22.38           H  
ATOM    752 3HD1 LEU A  52      17.675 -19.017  21.291  1.00 22.38           H  
ATOM    753 1HD2 LEU A  52      18.932 -21.731  22.071  1.00 22.38           H  
ATOM    754 2HD2 LEU A  52      17.290 -21.527  21.413  1.00 22.38           H  
ATOM    755 3HD2 LEU A  52      18.445 -22.618  20.605  1.00 22.38           H  
ATOM    756  N   GLU A  53      17.670 -21.088  15.869  1.00 22.53           N  
ATOM    757  CA  GLU A  53      16.907 -20.844  14.654  1.00 22.53           C  
ATOM    758  C   GLU A  53      17.805 -20.878  13.431  1.00 22.53           C  
ATOM    759  O   GLU A  53      19.004 -20.589  13.513  1.00 22.53           O  
ATOM    760  CB  GLU A  53      16.197 -19.486  14.719  1.00 22.53           C  
ATOM    761  CG  GLU A  53      17.142 -18.292  14.814  1.00 22.53           C  
ATOM    762  CD  GLU A  53      16.421 -16.950  14.885  1.00 22.53           C  
ATOM    763  OE1 GLU A  53      15.215 -16.939  14.798  1.00 22.53           O  
ATOM    764  OE2 GLU A  53      17.079 -15.947  15.056  1.00 22.53           O  
ATOM    765  H   GLU A  53      18.650 -20.859  15.874  1.00 22.53           H  
ATOM    766  HA  GLU A  53      16.156 -21.628  14.549  1.00 22.53           H  
ATOM    767 1HB  GLU A  53      15.586 -19.356  13.827  1.00 22.53           H  
ATOM    768 2HB  GLU A  53      15.530 -19.461  15.581  1.00 22.53           H  
ATOM    769 1HG  GLU A  53      17.767 -18.408  15.699  1.00 22.53           H  
ATOM    770 2HG  GLU A  53      17.789 -18.305  13.946  1.00 22.53           H  
ATOM    771  N   GLY A  54      17.215 -21.132  12.265  1.00 22.93           N  
ATOM    772  CA  GLY A  54      17.944 -21.117  10.994  1.00 22.93           C  
ATOM    773  C   GLY A  54      18.201 -19.690  10.520  1.00 22.93           C  
ATOM    774  O   GLY A  54      17.719 -19.270   9.470  1.00 22.93           O  
ATOM    775  H   GLY A  54      16.228 -21.352  12.260  1.00 22.93           H  
ATOM    776 1HA  GLY A  54      18.893 -21.638  11.116  1.00 22.93           H  
ATOM    777 2HA  GLY A  54      17.377 -21.660  10.239  1.00 22.93           H  
ATOM    778  N   ALA A  55      18.981 -18.954  11.297  1.00 23.50           N  
ATOM    779  CA  ALA A  55      19.285 -17.546  11.074  1.00 23.50           C  
ATOM    780  C   ALA A  55      19.919 -17.288   9.712  1.00 23.50           C  
ATOM    781  O   ALA A  55      19.741 -16.230   9.118  1.00 23.50           O  
ATOM    782  CB  ALA A  55      20.206 -17.041  12.165  1.00 23.50           C  
ATOM    783  H   ALA A  55      19.344 -19.417  12.132  1.00 23.50           H  
ATOM    784  HA  ALA A  55      18.342 -16.990  11.115  1.00 23.50           H  
ATOM    785 1HB  ALA A  55      20.399 -15.983  12.017  1.00 23.50           H  
ATOM    786 2HB  ALA A  55      19.739 -17.193  13.137  1.00 23.50           H  
ATOM    787 3HB  ALA A  55      21.146 -17.590  12.127  1.00 23.50           H  
ATOM    788  N   GLU A  56      20.697 -18.260   9.238  1.00 24.07           N  
ATOM    789  CA  GLU A  56      21.402 -18.150   7.971  1.00 24.07           C  
ATOM    790  C   GLU A  56      20.591 -18.669   6.778  1.00 24.07           C  
ATOM    791  O   GLU A  56      21.097 -18.714   5.657  1.00 24.07           O  
ATOM    792  CB  GLU A  56      22.731 -18.901   8.055  1.00 24.07           C  
ATOM    793  CG  GLU A  56      23.718 -18.313   9.068  1.00 24.07           C  
ATOM    794  CD  GLU A  56      25.013 -19.092   9.165  1.00 24.07           C  
ATOM    795  OE1 GLU A  56      25.148 -20.080   8.480  1.00 24.07           O  
ATOM    796  OE2 GLU A  56      25.866 -18.693   9.922  1.00 24.07           O  
ATOM    797  H   GLU A  56      20.790 -19.103   9.780  1.00 24.07           H  
ATOM    798  HA  GLU A  56      21.615 -17.097   7.792  1.00 24.07           H  
ATOM    799 1HB  GLU A  56      22.543 -19.939   8.330  1.00 24.07           H  
ATOM    800 2HB  GLU A  56      23.211 -18.902   7.077  1.00 24.07           H  
ATOM    801 1HG  GLU A  56      23.946 -17.287   8.781  1.00 24.07           H  
ATOM    802 2HG  GLU A  56      23.241 -18.288  10.048  1.00 24.07           H  
ATOM    803  N   ALA A  57      19.359 -19.120   7.019  1.00 24.51           N  
ATOM    804  CA  ALA A  57      18.534 -19.668   5.951  1.00 24.51           C  
ATOM    805  C   ALA A  57      18.227 -18.627   4.887  1.00 24.51           C  
ATOM    806  O   ALA A  57      18.020 -17.452   5.185  1.00 24.51           O  
ATOM    807  CB  ALA A  57      17.228 -20.192   6.517  1.00 24.51           C  
ATOM    808  H   ALA A  57      18.958 -19.064   7.953  1.00 24.51           H  
ATOM    809  HA  ALA A  57      19.081 -20.483   5.483  1.00 24.51           H  
ATOM    810 1HB  ALA A  57      16.630 -20.615   5.709  1.00 24.51           H  
ATOM    811 2HB  ALA A  57      17.434 -20.958   7.262  1.00 24.51           H  
ATOM    812 3HB  ALA A  57      16.683 -19.371   6.982  1.00 24.51           H  
ATOM    813  N   GLU A  58      18.155 -19.073   3.637  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.771 -18.174   2.560  1.00 24.67           C  
ATOM    815  C   GLU A  58      16.263 -18.004   2.591  1.00 24.67           C  
ATOM    816  O   GLU A  58      15.542 -18.953   2.907  1.00 24.67           O  
ATOM    817  CB  GLU A  58      18.221 -18.726   1.204  1.00 24.67           C  
ATOM    818  CG  GLU A  58      19.739 -18.803   1.035  1.00 24.67           C  
ATOM    819  CD  GLU A  58      20.178 -19.320  -0.320  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.335 -19.568  -1.149  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.363 -19.462  -0.519  1.00 24.67           O  
ATOM    822  H   GLU A  58      18.360 -20.039   3.436  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.233 -17.202   2.723  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.813 -19.725   1.065  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      17.823 -18.095   0.407  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.156 -17.807   1.184  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.141 -19.451   1.814  1.00 24.67           H  
ATOM    828  N   THR A  59      15.787 -16.814   2.235  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.354 -16.557   2.205  1.00 24.67           C  
ATOM    830  C   THR A  59      13.937 -15.928   0.885  1.00 24.67           C  
ATOM    831  O   THR A  59      14.785 -15.540   0.076  1.00 24.67           O  
ATOM    832  CB  THR A  59      13.936 -15.627   3.361  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.496 -14.325   3.150  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.435 -16.179   4.705  1.00 24.67           C  
ATOM    835  H   THR A  59      16.431 -16.078   1.990  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.823 -17.502   2.307  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.847 -15.550   3.385  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.120 -13.952   2.341  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.127 -15.513   5.507  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.012 -17.171   4.871  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      15.522 -16.249   4.700  1.00 24.67           H  
ATOM    842  N   SER A  60      12.630 -15.813   0.689  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.060 -15.186  -0.492  1.00 24.67           C  
ATOM    844  C   SER A  60      10.657 -14.692  -0.173  1.00 24.67           C  
ATOM    845  O   SER A  60      10.325 -13.546  -0.472  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.033 -15.293   0.701  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.020 -16.167  -1.651  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.442 -15.582  -2.785  1.00 24.67           O  
ATOM    849  H   SER A  60      12.004 -16.173   1.396  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.674 -14.328  -0.771  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.034 -16.494  -1.886  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.450 -17.049  -1.362  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.010 -14.845  -3.020  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643888 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.059   0.988  -1.579  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.306   0.856  -1.093  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.930   2.237  -0.919  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.247   2.918  -1.894  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.120  -0.012  -2.057  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.536  -0.342  -1.604  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.223  -1.296  -2.593  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.614  -1.668  -2.112  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.308  -2.595  -3.033  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.668   0.375  -1.056  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.364   1.945  -1.464  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.093   0.741  -2.558  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.284   0.370  -0.116  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.597  -0.955  -2.224  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.192   0.493  -3.019  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.118   0.576  -1.537  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.514  -0.809  -0.619  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.629  -2.205  -2.698  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.302  -0.821  -3.570  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.206  -0.762  -2.020  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.535  -2.139  -1.133  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.224  -2.794  -2.648  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.780  -3.450  -3.119  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.405  -2.164  -3.939  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.121   2.649   0.331  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.651   3.982   0.638  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.173   4.067   0.716  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.732   5.143   0.912  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.063   4.478   1.961  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.552   4.685   1.967  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.099   5.076   3.367  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.201   5.762   0.954  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.871   2.045   1.105  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.324   4.660  -0.151  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.306   3.760   2.742  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.530   5.431   2.212  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.053   3.756   1.699  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.981   5.218   3.374  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.365   4.285   4.068  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.589   6.003   3.661  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.879   5.917   0.945  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.699   6.693   1.227  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.530   5.452  -0.039  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.859   2.953   0.513  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.319   2.942   0.598  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.936   3.890  -0.431  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.938   4.560  -0.160  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.856   1.527   0.359  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.544   0.530   1.465  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.071  -0.861   1.174  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.591  -1.067   0.098  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.945  -1.713   2.020  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.360   2.097   0.331  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.613   3.271   1.593  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.442   1.142  -0.567  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.940   1.568   0.240  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.982   0.886   2.397  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.463   0.484   1.597  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.296   3.996  -1.593  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.765   4.838  -2.685  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.666   6.333  -2.374  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.188   7.155  -3.125  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.462   3.443  -1.730  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.801   4.583  -2.914  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.182   4.617  -3.579  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.976   6.696  -1.285  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.856   8.090  -0.893  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.123   8.578  -0.202  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.303   9.782  -0.017  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.675   8.279   0.044  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.553   5.995  -0.679  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.706   8.685  -1.793  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.586   9.331   0.313  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.762   7.950  -0.449  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.831   7.688   0.944  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.962   7.636   0.260  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.186   7.948   1.004  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.919   8.871   2.202  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.784   9.640   2.625  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.222   8.576   0.063  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.654   7.656  -1.087  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.794   8.211  -1.914  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.026   9.395  -1.867  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.449   7.437  -2.572  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.772   6.651   0.060  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.598   7.011   1.384  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.815   9.483  -0.378  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.095   8.867   0.628  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.948   6.694  -0.674  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.792   7.487  -1.735  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.744   8.711   2.807  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.273   9.526   3.922  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.182   9.461   5.140  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.286  10.427   5.896  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.876   9.077   4.311  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.115   8.027   2.417  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.237  10.561   3.585  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.503   9.709   5.116  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.217   9.158   3.445  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.908   8.041   4.648  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.820   8.318   5.343  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.668   8.104   6.502  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.113   8.553   6.303  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.919   8.481   7.236  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.650   6.624   6.888  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.288   6.116   7.353  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.287   4.643   7.700  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.313   4.016   7.574  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.256   4.148   8.094  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.706   7.574   4.673  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.255   8.680   7.330  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.960   6.024   6.030  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.367   6.448   7.688  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.984   6.686   8.230  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.560   6.300   6.564  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.485   9.026   5.111  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.891   9.372   4.919  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.203  10.764   5.451  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.565  11.687   4.719  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.286   9.261   3.451  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.177   7.863   2.938  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.239   7.554   1.601  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.971   6.695   3.587  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.085   6.254   1.444  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.920   5.706   2.637  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.817   9.144   4.347  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.512   8.671   5.472  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.635   9.899   2.847  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.311   9.604   3.317  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      13.358   8.204   0.841  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      12.848   6.446   4.643  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      13.103   5.814   0.445  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.142  10.890   6.764  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.297  12.177   7.422  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.763  12.459   7.683  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.224  12.583   8.823  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.501  12.165   8.724  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.009  11.838   8.545  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.327  11.839   9.896  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.381  12.826   7.586  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.890  10.059   7.292  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.903  12.955   6.770  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.930  11.418   9.389  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.582  13.143   9.196  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.908  10.838   8.131  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.274  11.586   9.770  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.803  11.102  10.542  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.412  12.827  10.348  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.326  12.576   7.449  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.468  13.835   7.987  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.892  12.770   6.623  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.505  12.597   6.601  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.941  12.740   6.712  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.372  14.163   6.958  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.804  14.869   6.046  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.624  12.240   5.432  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.137  12.317   5.606  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.164  10.813   5.139  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.035  12.523   5.699  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.283  12.128   7.547  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.352  12.889   4.601  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.628  11.977   4.696  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.426  13.350   5.813  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.437  11.684   6.440  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.641  10.456   4.227  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.439  10.165   5.970  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.085  10.801   5.010  1.00 24.67           H  
ATOM    168  N   SER A  12      17.273  14.577   8.209  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.742  15.904   8.564  1.00 24.67           C  
ATOM    170  C   SER A  12      19.239  15.959   8.404  1.00 24.67           C  
ATOM    171  O   SER A  12      19.948  15.031   8.792  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.387  16.281   9.983  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.962  17.537  10.341  1.00 24.67           O  
ATOM    174  H   SER A  12      16.848  13.941   8.884  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.293  16.629   7.883  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.303  16.336  10.075  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.733  15.508  10.667  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.438  17.851  11.087  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.720  17.063   7.874  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.143  17.292   7.731  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.545  18.518   8.536  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.605  19.095   8.308  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.508  17.429   6.255  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.211  16.156   5.445  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.625  16.279   3.993  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.294  15.001   3.225  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.674  15.102   1.786  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.073  17.771   7.557  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.680  16.435   8.140  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.947  18.252   5.813  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.569  17.659   6.157  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.729  15.310   5.897  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.140  15.953   5.477  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.098  17.116   3.534  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.698  16.466   3.930  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.827  14.165   3.676  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.220  14.812   3.297  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.438  14.241   1.314  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.174  15.869   1.358  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.668  15.266   1.711  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.666  18.947   9.454  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.932  20.161  10.234  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.216  20.110  11.067  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.101  20.952  10.903  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.748  20.454  11.153  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.894  21.681  12.051  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.660  21.932  12.888  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.339  20.868  13.880  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.104  20.661  14.372  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.083  21.399  13.979  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.941  19.706  15.253  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.807  18.414   9.626  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.024  20.990   9.532  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.852  20.590  10.552  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.575  19.597  11.805  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.742  21.555  12.711  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.060  22.556  11.426  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      18.798  22.863  13.434  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.804  22.036  12.223  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.076  20.244  14.262  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.223  22.135  13.300  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.162  21.232  14.359  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.767  19.171  15.534  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.034  19.517  15.650  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.307  19.144  11.977  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.490  18.983  12.821  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.439  17.680  13.601  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.370  17.093  13.778  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.659  20.144  13.806  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.581  20.248  14.855  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.799  21.462  15.741  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.982  21.235  16.674  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.159  22.353  17.639  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.548  18.487  12.068  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.370  18.948  12.176  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.600  20.019  14.341  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.712  21.092  13.280  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.605  20.294  14.395  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.620  19.355  15.476  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.995  22.334  15.119  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.908  21.649  16.331  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.819  20.308  17.228  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.889  21.133  16.079  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.952  22.154  18.234  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.322  23.214  17.136  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.329  22.445  18.204  1.00 24.67           H  
ATOM    247  N   SER A  16      24.587  17.243  14.097  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.608  16.123  15.026  1.00 24.67           C  
ATOM    249  C   SER A  16      23.973  16.561  16.345  1.00 24.67           C  
ATOM    250  O   SER A  16      24.182  17.696  16.780  1.00 24.67           O  
ATOM    251  CB  SER A  16      26.031  15.657  15.262  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.610  15.182  14.076  1.00 24.67           O  
ATOM    253  H   SER A  16      25.446  17.724  13.873  1.00 24.67           H  
ATOM    254  HA  SER A  16      24.022  15.303  14.608  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.624  16.482  15.656  1.00 24.67           H  
ATOM    256 2HB  SER A  16      26.032  14.868  16.012  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.496  14.886  14.313  1.00 24.67           H  
ATOM    258  N   HIS A  17      23.287  15.642  17.018  1.00 24.67           N  
ATOM    259  CA  HIS A  17      22.674  15.920  18.316  1.00 24.67           C  
ATOM    260  C   HIS A  17      23.013  14.894  19.406  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.133  14.154  19.856  1.00 24.67           O  
ATOM    262  CB  HIS A  17      21.145  16.011  18.193  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.604  17.185  17.386  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      20.581  18.471  17.892  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.053  17.261  16.147  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      20.031  19.285  17.011  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      19.686  18.586  15.942  1.00 24.67           N  
ATOM    268  H   HIS A  17      23.166  14.729  16.601  1.00 24.67           H  
ATOM    269  HA  HIS A  17      23.005  16.893  18.662  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.772  15.097  17.734  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      20.711  16.066  19.189  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      20.906  18.758  18.793  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      19.856  16.515  15.377  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.918  20.344  17.235  1.00 24.67           H  
ATOM    275  N   PRO A  18      24.263  14.847  19.906  1.00 24.67           N  
ATOM    276  CA  PRO A  18      24.753  13.903  20.903  1.00 24.67           C  
ATOM    277  C   PRO A  18      24.276  14.327  22.281  1.00 24.67           C  
ATOM    278  O   PRO A  18      25.069  14.697  23.145  1.00 24.67           O  
ATOM    279  CB  PRO A  18      26.266  14.037  20.765  1.00 24.67           C  
ATOM    280  CG  PRO A  18      26.466  15.491  20.379  1.00 24.67           C  
ATOM    281  CD  PRO A  18      25.285  15.825  19.475  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.408  12.886  20.656  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      26.753  13.777  21.718  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      26.644  13.332  20.009  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      26.493  16.116  21.283  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      27.436  15.621  19.875  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      24.964  16.858  19.661  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      25.583  15.658  18.444  1.00 24.67           H  
ATOM    289  N   LEU A  19      22.973  14.285  22.470  1.00 24.67           N  
ATOM    290  CA  LEU A  19      22.316  14.805  23.658  1.00 24.67           C  
ATOM    291  C   LEU A  19      21.911  13.731  24.657  1.00 24.67           C  
ATOM    292  O   LEU A  19      21.075  13.958  25.535  1.00 24.67           O  
ATOM    293  CB  LEU A  19      21.111  15.624  23.218  1.00 24.67           C  
ATOM    294  CG  LEU A  19      21.476  16.801  22.310  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.222  17.526  21.884  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      22.444  17.709  23.037  1.00 24.67           C  
ATOM    297  H   LEU A  19      22.401  13.934  21.700  1.00 24.67           H  
ATOM    298  HA  LEU A  19      23.015  15.475  24.160  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.425  14.976  22.670  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      20.605  16.012  24.099  1.00 24.67           H  
ATOM    301  HG  LEU A  19      21.951  16.432  21.423  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      20.484  18.352  21.225  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      19.565  16.834  21.355  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      19.709  17.913  22.763  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      22.720  18.540  22.388  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      21.975  18.094  23.942  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      23.341  17.145  23.306  1.00 24.67           H  
ATOM    308  N   LYS A  20      22.518  12.556  24.555  1.00 24.67           N  
ATOM    309  CA  LYS A  20      22.208  11.457  25.467  1.00 24.67           C  
ATOM    310  C   LYS A  20      22.895  11.673  26.816  1.00 24.67           C  
ATOM    311  O   LYS A  20      23.851  10.987  27.175  1.00 24.67           O  
ATOM    312  CB  LYS A  20      22.633  10.125  24.850  1.00 24.67           C  
ATOM    313  CG  LYS A  20      21.860   9.746  23.586  1.00 24.67           C  
ATOM    314  CD  LYS A  20      22.333   8.411  23.017  1.00 24.67           C  
ATOM    315  CE  LYS A  20      21.557   8.035  21.761  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      22.021   6.740  21.187  1.00 24.67           N  
ATOM    317  H   LYS A  20      23.208  12.429  23.828  1.00 24.67           H  
ATOM    318  HA  LYS A  20      21.130  11.438  25.637  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      23.694  10.161  24.601  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      22.494   9.328  25.581  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      20.796   9.676  23.819  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      21.998  10.524  22.834  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      23.394   8.477  22.771  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      22.201   7.628  23.764  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      20.500   7.954  22.007  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      21.685   8.817  21.014  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      21.482   6.528  20.359  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      22.999   6.810  20.946  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      21.895   6.006  21.869  1.00 24.67           H  
ATOM    330  N   LEU A  21      22.370  12.644  27.553  1.00 24.17           N  
ATOM    331  CA  LEU A  21      22.891  13.124  28.831  1.00 24.17           C  
ATOM    332  C   LEU A  21      22.095  12.595  30.026  1.00 24.17           C  
ATOM    333  O   LEU A  21      22.194  13.110  31.136  1.00 24.17           O  
ATOM    334  CB  LEU A  21      22.873  14.652  28.808  1.00 24.17           C  
ATOM    335  CG  LEU A  21      23.723  15.271  27.688  1.00 24.17           C  
ATOM    336  CD1 LEU A  21      23.574  16.775  27.699  1.00 24.17           C  
ATOM    337  CD2 LEU A  21      25.162  14.848  27.865  1.00 24.17           C  
ATOM    338  H   LEU A  21      21.580  13.134  27.132  1.00 24.17           H  
ATOM    339  HA  LEU A  21      23.921  12.785  28.932  1.00 24.17           H  
ATOM    340 1HB  LEU A  21      21.845  14.986  28.669  1.00 24.17           H  
ATOM    341 2HB  LEU A  21      23.238  15.026  29.761  1.00 24.17           H  
ATOM    342  HG  LEU A  21      23.371  14.919  26.734  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21      24.169  17.204  26.890  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21      22.525  17.036  27.554  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21      23.920  17.170  28.653  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21      25.768  15.272  27.063  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21      25.532  15.203  28.827  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21      25.226  13.758  27.830  1.00 24.17           H  
ATOM    349  N   ALA A  22      21.281  11.577  29.767  1.00 22.85           N  
ATOM    350  CA  ALA A  22      20.403  10.930  30.747  1.00 22.85           C  
ATOM    351  C   ALA A  22      21.133  10.300  31.944  1.00 22.85           C  
ATOM    352  O   ALA A  22      20.550  10.162  33.020  1.00 22.85           O  
ATOM    353  CB  ALA A  22      19.600   9.845  30.052  1.00 22.85           C  
ATOM    354  H   ALA A  22      21.274  11.231  28.822  1.00 22.85           H  
ATOM    355  HA  ALA A  22      19.724  11.687  31.133  1.00 22.85           H  
ATOM    356 1HB  ALA A  22      18.913   9.393  30.768  1.00 22.85           H  
ATOM    357 2HB  ALA A  22      19.033  10.279  29.229  1.00 22.85           H  
ATOM    358 3HB  ALA A  22      20.275   9.084  29.667  1.00 22.85           H  
ATOM    359  N   LEU A  23      22.367   9.852  31.747  1.00 21.16           N  
ATOM    360  CA  LEU A  23      23.107   9.165  32.800  1.00 21.16           C  
ATOM    361  C   LEU A  23      23.987  10.054  33.667  1.00 21.16           C  
ATOM    362  O   LEU A  23      24.880  10.740  33.170  1.00 21.16           O  
ATOM    363  CB  LEU A  23      24.019   8.100  32.178  1.00 21.16           C  
ATOM    364  CG  LEU A  23      24.923   7.338  33.168  1.00 21.16           C  
ATOM    365  CD1 LEU A  23      24.074   6.510  34.099  1.00 21.16           C  
ATOM    366  CD2 LEU A  23      25.892   6.465  32.398  1.00 21.16           C  
ATOM    367  H   LEU A  23      22.804  10.003  30.850  1.00 21.16           H  
ATOM    368  HA  LEU A  23      22.382   8.674  33.448  1.00 21.16           H  
ATOM    369 1HB  LEU A  23      23.399   7.371  31.659  1.00 21.16           H  
ATOM    370 2HB  LEU A  23      24.665   8.586  31.444  1.00 21.16           H  
ATOM    371  HG  LEU A  23      25.483   8.052  33.768  1.00 21.16           H  
ATOM    372 1HD1 LEU A  23      24.719   5.983  34.799  1.00 21.16           H  
ATOM    373 2HD1 LEU A  23      23.390   7.149  34.644  1.00 21.16           H  
ATOM    374 3HD1 LEU A  23      23.501   5.785  33.524  1.00 21.16           H  
ATOM    375 1HD2 LEU A  23      26.538   5.935  33.099  1.00 21.16           H  
ATOM    376 2HD2 LEU A  23      25.335   5.744  31.798  1.00 21.16           H  
ATOM    377 3HD2 LEU A  23      26.502   7.088  31.743  1.00 21.16           H  
ATOM    378  N   ASP A  24      23.762   9.998  34.979  1.00 19.60           N  
ATOM    379  CA  ASP A  24      24.604  10.705  35.925  1.00 19.60           C  
ATOM    380  C   ASP A  24      24.790   9.798  37.132  1.00 19.60           C  
ATOM    381  O   ASP A  24      25.546  10.096  38.061  1.00 19.60           O  
ATOM    382  CB  ASP A  24      24.008  12.069  36.303  1.00 19.60           C  
ATOM    383  CG  ASP A  24      22.641  12.020  37.005  1.00 19.60           C  
ATOM    384  OD1 ASP A  24      22.210  10.960  37.377  1.00 19.60           O  
ATOM    385  OD2 ASP A  24      22.049  13.064  37.156  1.00 19.60           O  
ATOM    386  H   ASP A  24      23.003   9.432  35.334  1.00 19.60           H  
ATOM    387  HA  ASP A  24      25.571  10.894  35.467  1.00 19.60           H  
ATOM    388 1HB  ASP A  24      24.710  12.597  36.954  1.00 19.60           H  
ATOM    389 2HB  ASP A  24      23.900  12.669  35.395  1.00 19.60           H  
ATOM    390  N   GLU A  25      24.172   8.621  37.046  1.00 18.53           N  
ATOM    391  CA  GLU A  25      24.181   7.625  38.123  1.00 18.53           C  
ATOM    392  C   GLU A  25      25.581   7.122  38.429  1.00 18.53           C  
ATOM    393  O   GLU A  25      25.926   6.848  39.574  1.00 18.53           O  
ATOM    394  CB  GLU A  25      23.296   6.423  37.770  1.00 18.53           C  
ATOM    395  CG  GLU A  25      21.807   6.720  37.704  1.00 18.53           C  
ATOM    396  CD  GLU A  25      20.983   5.523  37.274  1.00 18.53           C  
ATOM    397  OE1 GLU A  25      21.559   4.530  36.898  1.00 18.53           O  
ATOM    398  OE2 GLU A  25      19.779   5.612  37.319  1.00 18.53           O  
ATOM    399  H   GLU A  25      23.605   8.467  36.223  1.00 18.53           H  
ATOM    400  HA  GLU A  25      23.785   8.099  39.024  1.00 18.53           H  
ATOM    401 1HB  GLU A  25      23.604   6.000  36.831  1.00 18.53           H  
ATOM    402 2HB  GLU A  25      23.436   5.648  38.523  1.00 18.53           H  
ATOM    403 1HG  GLU A  25      21.470   7.047  38.688  1.00 18.53           H  
ATOM    404 2HG  GLU A  25      21.647   7.540  37.004  1.00 18.53           H  
ATOM    405  N   GLY A  26      26.393   7.011  37.384  1.00 18.16           N  
ATOM    406  CA  GLY A  26      27.752   6.502  37.501  1.00 18.16           C  
ATOM    407  C   GLY A  26      28.760   7.598  37.820  1.00 18.16           C  
ATOM    408  O   GLY A  26      29.967   7.356  37.803  1.00 18.16           O  
ATOM    409  H   GLY A  26      26.044   7.273  36.476  1.00 18.16           H  
ATOM    410 1HA  GLY A  26      27.787   5.737  38.276  1.00 18.16           H  
ATOM    411 2HA  GLY A  26      28.031   6.019  36.564  1.00 18.16           H  
ATOM    412  N   TYR A  27      28.270   8.812  38.065  1.00 18.53           N  
ATOM    413  CA  TYR A  27      29.141   9.945  38.305  1.00 18.53           C  
ATOM    414  C   TYR A  27      28.847  10.586  39.660  1.00 18.53           C  
ATOM    415  O   TYR A  27      29.744  10.746  40.490  1.00 18.53           O  
ATOM    416  CB  TYR A  27      28.945  10.922  37.151  1.00 18.53           C  
ATOM    417  CG  TYR A  27      29.296  10.279  35.811  1.00 18.53           C  
ATOM    418  CD1 TYR A  27      28.300   9.665  35.054  1.00 18.53           C  
ATOM    419  CD2 TYR A  27      30.596  10.301  35.342  1.00 18.53           C  
ATOM    420  CE1 TYR A  27      28.599   9.082  33.849  1.00 18.53           C  
ATOM    421  CE2 TYR A  27      30.900   9.711  34.128  1.00 18.53           C  
ATOM    422  CZ  TYR A  27      29.906   9.105  33.383  1.00 18.53           C  
ATOM    423  OH  TYR A  27      30.211   8.520  32.173  1.00 18.53           O  
ATOM    424  H   TYR A  27      27.267   8.973  38.090  1.00 18.53           H  
ATOM    425  HA  TYR A  27      30.174   9.603  38.314  1.00 18.53           H  
ATOM    426 1HB  TYR A  27      27.907  11.255  37.117  1.00 18.53           H  
ATOM    427 2HB  TYR A  27      29.577  11.801  37.298  1.00 18.53           H  
ATOM    428  HD1 TYR A  27      27.292   9.635  35.419  1.00 18.53           H  
ATOM    429  HD2 TYR A  27      31.381  10.778  35.929  1.00 18.53           H  
ATOM    430  HE1 TYR A  27      27.820   8.604  33.267  1.00 18.53           H  
ATOM    431  HE2 TYR A  27      31.926   9.726  33.757  1.00 18.53           H  
ATOM    432  HH  TYR A  27      31.149   8.627  31.994  1.00 18.53           H  
ATOM    433  N   GLY A  28      27.587  10.951  39.888  1.00 19.60           N  
ATOM    434  CA  GLY A  28      27.169  11.561  41.146  1.00 19.60           C  
ATOM    435  C   GLY A  28      27.940  12.839  41.469  1.00 19.60           C  
ATOM    436  O   GLY A  28      28.033  13.747  40.644  1.00 19.60           O  
ATOM    437  H   GLY A  28      26.884  10.779  39.174  1.00 19.60           H  
ATOM    438 1HA  GLY A  28      26.104  11.781  41.097  1.00 19.60           H  
ATOM    439 2HA  GLY A  28      27.303  10.842  41.953  1.00 19.60           H  
ATOM    440  N   VAL A  29      28.452  12.896  42.697  1.00 21.16           N  
ATOM    441  CA  VAL A  29      29.228  14.018  43.223  1.00 21.16           C  
ATOM    442  C   VAL A  29      30.183  13.476  44.283  1.00 21.16           C  
ATOM    443  O   VAL A  29      29.844  12.531  44.990  1.00 21.16           O  
ATOM    444  CB  VAL A  29      28.289  15.090  43.834  1.00 21.16           C  
ATOM    445  CG1 VAL A  29      27.585  14.518  45.059  1.00 21.16           C  
ATOM    446  CG2 VAL A  29      29.078  16.384  44.192  1.00 21.16           C  
ATOM    447  H   VAL A  29      28.315  12.096  43.296  1.00 21.16           H  
ATOM    448  HA  VAL A  29      29.806  14.462  42.411  1.00 21.16           H  
ATOM    449  HB  VAL A  29      27.521  15.338  43.097  1.00 21.16           H  
ATOM    450 1HG1 VAL A  29      26.900  15.263  45.467  1.00 21.16           H  
ATOM    451 2HG1 VAL A  29      27.021  13.631  44.770  1.00 21.16           H  
ATOM    452 3HG1 VAL A  29      28.312  14.248  45.812  1.00 21.16           H  
ATOM    453 1HG2 VAL A  29      28.385  17.123  44.594  1.00 21.16           H  
ATOM    454 2HG2 VAL A  29      29.835  16.195  44.927  1.00 21.16           H  
ATOM    455 3HG2 VAL A  29      29.543  16.777  43.288  1.00 21.16           H  
ATOM    456  N   ASP A  30      31.346  14.105  44.457  1.00 22.85           N  
ATOM    457  CA  ASP A  30      32.295  13.670  45.494  1.00 22.85           C  
ATOM    458  C   ASP A  30      32.085  14.390  46.829  1.00 22.85           C  
ATOM    459  O   ASP A  30      33.032  14.634  47.569  1.00 22.85           O  
ATOM    460  CB  ASP A  30      33.759  13.829  45.050  1.00 22.85           C  
ATOM    461  CG  ASP A  30      34.346  15.277  44.804  1.00 22.85           C  
ATOM    462  OD1 ASP A  30      33.697  16.331  44.935  1.00 22.85           O  
ATOM    463  OD2 ASP A  30      35.497  15.265  44.452  1.00 22.85           O  
ATOM    464  H   ASP A  30      31.581  14.874  43.847  1.00 22.85           H  
ATOM    465  HA  ASP A  30      32.129  12.606  45.670  1.00 22.85           H  
ATOM    466 1HB  ASP A  30      34.391  13.350  45.802  1.00 22.85           H  
ATOM    467 2HB  ASP A  30      33.903  13.261  44.128  1.00 22.85           H  
ATOM    468  N   SER A  31      30.863  14.858  47.060  1.00 24.17           N  
ATOM    469  CA  SER A  31      30.364  15.603  48.233  1.00 24.17           C  
ATOM    470  C   SER A  31      30.919  17.030  48.372  1.00 24.17           C  
ATOM    471  O   SER A  31      30.170  17.944  48.719  1.00 24.17           O  
ATOM    472  CB  SER A  31      30.651  14.840  49.518  1.00 24.17           C  
ATOM    473  OG  SER A  31      30.003  13.595  49.525  1.00 24.17           O  
ATOM    474  H   SER A  31      30.176  14.619  46.359  1.00 24.17           H  
ATOM    475  HA  SER A  31      29.281  15.681  48.133  1.00 24.17           H  
ATOM    476 1HB  SER A  31      31.721  14.703  49.650  1.00 24.17           H  
ATOM    477 2HB  SER A  31      30.303  15.432  50.364  1.00 24.17           H  
ATOM    478  HG  SER A  31      30.179  13.212  50.389  1.00 24.17           H  
ATOM    479  N   ASP A  32      32.185  17.240  48.020  1.00 24.67           N  
ATOM    480  CA  ASP A  32      32.765  18.575  47.959  1.00 24.67           C  
ATOM    481  C   ASP A  32      32.337  19.282  46.677  1.00 24.67           C  
ATOM    482  O   ASP A  32      32.061  20.480  46.678  1.00 24.67           O  
ATOM    483  CB  ASP A  32      34.292  18.539  48.046  1.00 24.67           C  
ATOM    484  CG  ASP A  32      34.821  18.101  49.420  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      34.049  18.050  50.353  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      36.001  17.854  49.527  1.00 24.67           O  
ATOM    487  H   ASP A  32      32.752  16.427  47.790  1.00 24.67           H  
ATOM    488  HA  ASP A  32      32.389  19.155  48.805  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      34.668  17.837  47.292  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      34.696  19.521  47.805  1.00 24.67           H  
ATOM    491  N   GLY A  33      32.266  18.518  45.577  1.00 24.67           N  
ATOM    492  CA  GLY A  33      31.927  19.082  44.279  1.00 24.67           C  
ATOM    493  C   GLY A  33      33.145  19.773  43.688  1.00 24.67           C  
ATOM    494  O   GLY A  33      33.029  20.831  43.068  1.00 24.67           O  
ATOM    495  H   GLY A  33      32.530  17.536  45.619  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      31.600  18.284  43.614  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      31.105  19.789  44.385  1.00 24.67           H  
ATOM    498  N   SER A  34      34.325  19.199  43.936  1.00 24.17           N  
ATOM    499  CA  SER A  34      35.572  19.821  43.464  1.00 24.17           C  
ATOM    500  C   SER A  34      35.859  19.768  41.944  1.00 24.17           C  
ATOM    501  O   SER A  34      35.930  20.832  41.330  1.00 24.17           O  
ATOM    502  CB  SER A  34      36.748  19.307  44.280  1.00 24.17           C  
ATOM    503  OG  SER A  34      37.981  19.738  43.730  1.00 24.17           O  
ATOM    504  H   SER A  34      34.326  18.290  44.422  1.00 24.17           H  
ATOM    505  HA  SER A  34      35.497  20.881  43.714  1.00 24.17           H  
ATOM    506 1HB  SER A  34      36.655  19.720  45.281  1.00 24.17           H  
ATOM    507 2HB  SER A  34      36.717  18.242  44.404  1.00 24.17           H  
ATOM    508  HG  SER A  34      38.155  19.138  42.936  1.00 24.17           H  
ATOM    509  N   GLU A  35      35.997  18.601  41.292  1.00 22.85           N  
ATOM    510  CA  GLU A  35      36.038  17.241  41.833  1.00 22.85           C  
ATOM    511  C   GLU A  35      37.478  16.931  42.224  1.00 22.85           C  
ATOM    512  O   GLU A  35      38.386  17.669  41.832  1.00 22.85           O  
ATOM    513  CB  GLU A  35      35.539  16.243  40.788  1.00 22.85           C  
ATOM    514  CG  GLU A  35      34.088  16.452  40.400  1.00 22.85           C  
ATOM    515  CD  GLU A  35      33.596  15.471  39.367  1.00 22.85           C  
ATOM    516  OE1 GLU A  35      34.402  14.791  38.778  1.00 22.85           O  
ATOM    517  OE2 GLU A  35      32.408  15.406  39.168  1.00 22.85           O  
ATOM    518  H   GLU A  35      36.117  18.675  40.293  1.00 22.85           H  
ATOM    519  HA  GLU A  35      35.408  17.161  42.716  1.00 22.85           H  
ATOM    520 1HB  GLU A  35      36.152  16.314  39.891  1.00 22.85           H  
ATOM    521 2HB  GLU A  35      35.646  15.228  41.179  1.00 22.85           H  
ATOM    522 1HG  GLU A  35      33.477  16.357  41.300  1.00 22.85           H  
ATOM    523 2HG  GLU A  35      33.968  17.468  40.022  1.00 22.85           H  
ATOM    524  N   ASP A  36      37.678  15.945  43.085  1.00 21.16           N  
ATOM    525  CA  ASP A  36      39.011  15.464  43.426  1.00 21.16           C  
ATOM    526  C   ASP A  36      39.363  14.316  42.494  1.00 21.16           C  
ATOM    527  O   ASP A  36      38.804  13.224  42.591  1.00 21.16           O  
ATOM    528  CB  ASP A  36      39.108  15.024  44.880  1.00 21.16           C  
ATOM    529  CG  ASP A  36      40.537  14.617  45.299  1.00 21.16           C  
ATOM    530  OD1 ASP A  36      41.388  14.363  44.443  1.00 21.16           O  
ATOM    531  OD2 ASP A  36      40.772  14.590  46.491  1.00 21.16           O  
ATOM    532  H   ASP A  36      36.865  15.475  43.474  1.00 21.16           H  
ATOM    533  HA  ASP A  36      39.728  16.270  43.265  1.00 21.16           H  
ATOM    534 1HB  ASP A  36      38.765  15.833  45.526  1.00 21.16           H  
ATOM    535 2HB  ASP A  36      38.439  14.177  45.042  1.00 21.16           H  
ATOM    536  N   THR A  37      40.254  14.582  41.557  1.00 19.60           N  
ATOM    537  CA  THR A  37      40.584  13.615  40.529  1.00 19.60           C  
ATOM    538  C   THR A  37      41.917  12.916  40.771  1.00 19.60           C  
ATOM    539  O   THR A  37      42.420  12.227  39.878  1.00 19.60           O  
ATOM    540  CB  THR A  37      40.593  14.300  39.155  1.00 19.60           C  
ATOM    541  OG1 THR A  37      41.584  15.338  39.134  1.00 19.60           O  
ATOM    542  CG2 THR A  37      39.216  14.920  38.888  1.00 19.60           C  
ATOM    543  H   THR A  37      40.696  15.490  41.551  1.00 19.60           H  
ATOM    544  HA  THR A  37      39.810  12.848  40.520  1.00 19.60           H  
ATOM    545  HB  THR A  37      40.823  13.568  38.381  1.00 19.60           H  
ATOM    546  HG1 THR A  37      42.458  14.951  39.240  1.00 19.60           H  
ATOM    547 1HG2 THR A  37      39.221  15.409  37.914  1.00 19.60           H  
ATOM    548 2HG2 THR A  37      38.455  14.141  38.899  1.00 19.60           H  
ATOM    549 3HG2 THR A  37      38.990  15.655  39.661  1.00 19.60           H  
ATOM    550  N   GLU A  38      42.533  13.113  41.939  1.00 18.53           N  
ATOM    551  CA  GLU A  38      43.820  12.453  42.135  1.00 18.53           C  
ATOM    552  C   GLU A  38      43.627  11.045  42.677  1.00 18.53           C  
ATOM    553  O   GLU A  38      43.088  10.845  43.765  1.00 18.53           O  
ATOM    554  CB  GLU A  38      44.745  13.239  43.073  1.00 18.53           C  
ATOM    555  CG  GLU A  38      46.147  12.594  43.228  1.00 18.53           C  
ATOM    556  CD  GLU A  38      47.101  13.339  44.143  1.00 18.53           C  
ATOM    557  OE1 GLU A  38      46.703  14.281  44.775  1.00 18.53           O  
ATOM    558  OE2 GLU A  38      48.258  12.948  44.197  1.00 18.53           O  
ATOM    559  H   GLU A  38      42.095  13.665  42.697  1.00 18.53           H  
ATOM    560  HA  GLU A  38      44.319  12.371  41.169  1.00 18.53           H  
ATOM    561 1HB  GLU A  38      44.873  14.254  42.699  1.00 18.53           H  
ATOM    562 2HB  GLU A  38      44.285  13.307  44.062  1.00 18.53           H  
ATOM    563 1HG  GLU A  38      46.025  11.580  43.612  1.00 18.53           H  
ATOM    564 2HG  GLU A  38      46.600  12.515  42.240  1.00 18.53           H  
ATOM    565  N   VAL A  39      44.083  10.065  41.916  1.00 18.16           N  
ATOM    566  CA  VAL A  39      43.952   8.680  42.320  1.00 18.16           C  
ATOM    567  C   VAL A  39      45.323   8.035  42.390  1.00 18.16           C  
ATOM    568  O   VAL A  39      46.060   8.011  41.406  1.00 18.16           O  
ATOM    569  CB  VAL A  39      43.041   7.919  41.341  1.00 18.16           C  
ATOM    570  CG1 VAL A  39      42.936   6.454  41.753  1.00 18.16           C  
ATOM    571  CG2 VAL A  39      41.656   8.580  41.322  1.00 18.16           C  
ATOM    572  H   VAL A  39      44.512  10.291  41.029  1.00 18.16           H  
ATOM    573  HA  VAL A  39      43.498   8.643  43.310  1.00 18.16           H  
ATOM    574  HB  VAL A  39      43.474   7.951  40.341  1.00 18.16           H  
ATOM    575 1HG1 VAL A  39      42.294   5.931  41.051  1.00 18.16           H  
ATOM    576 2HG1 VAL A  39      43.922   6.004  41.742  1.00 18.16           H  
ATOM    577 3HG1 VAL A  39      42.511   6.380  42.753  1.00 18.16           H  
ATOM    578 1HG2 VAL A  39      41.010   8.046  40.626  1.00 18.16           H  
ATOM    579 2HG2 VAL A  39      41.220   8.544  42.322  1.00 18.16           H  
ATOM    580 3HG2 VAL A  39      41.740   9.621  41.005  1.00 18.16           H  
ATOM    581  N   LYS A  40      45.663   7.515  43.565  1.00 18.53           N  
ATOM    582  CA  LYS A  40      46.967   6.900  43.792  1.00 18.53           C  
ATOM    583  C   LYS A  40      46.907   5.374  43.800  1.00 18.53           C  
ATOM    584  O   LYS A  40      47.922   4.710  44.012  1.00 18.53           O  
ATOM    585  CB  LYS A  40      47.545   7.401  45.114  1.00 18.53           C  
ATOM    586  CG  LYS A  40      47.851   8.907  45.139  1.00 18.53           C  
ATOM    587  CD  LYS A  40      48.450   9.338  46.475  1.00 18.53           C  
ATOM    588  CE  LYS A  40      48.657  10.852  46.529  1.00 18.53           C  
ATOM    589  NZ  LYS A  40      49.668  11.313  45.546  1.00 18.53           N  
ATOM    590  H   LYS A  40      45.006   7.574  44.330  1.00 18.53           H  
ATOM    591  HA  LYS A  40      47.635   7.201  42.984  1.00 18.53           H  
ATOM    592 1HB  LYS A  40      46.849   7.180  45.922  1.00 18.53           H  
ATOM    593 2HB  LYS A  40      48.472   6.870  45.325  1.00 18.53           H  
ATOM    594 1HG  LYS A  40      48.557   9.149  44.342  1.00 18.53           H  
ATOM    595 2HG  LYS A  40      46.935   9.475  44.964  1.00 18.53           H  
ATOM    596 1HD  LYS A  40      47.788   9.041  47.287  1.00 18.53           H  
ATOM    597 2HD  LYS A  40      49.413   8.850  46.615  1.00 18.53           H  
ATOM    598 1HE  LYS A  40      47.710  11.346  46.320  1.00 18.53           H  
ATOM    599 2HE  LYS A  40      48.987  11.131  47.528  1.00 18.53           H  
ATOM    600 1HZ  LYS A  40      49.767  12.327  45.611  1.00 18.53           H  
ATOM    601 2HZ  LYS A  40      50.551  10.876  45.730  1.00 18.53           H  
ATOM    602 3HZ  LYS A  40      49.365  11.076  44.605  1.00 18.53           H  
ATOM    603  N   ASP A  41      45.711   4.824  43.615  1.00 19.60           N  
ATOM    604  CA  ASP A  41      45.499   3.381  43.675  1.00 19.60           C  
ATOM    605  C   ASP A  41      44.383   2.934  42.734  1.00 19.60           C  
ATOM    606  O   ASP A  41      43.201   3.161  43.000  1.00 19.60           O  
ATOM    607  CB  ASP A  41      45.172   2.964  45.121  1.00 19.60           C  
ATOM    608  CG  ASP A  41      45.039   1.431  45.372  1.00 19.60           C  
ATOM    609  OD1 ASP A  41      45.099   0.666  44.441  1.00 19.60           O  
ATOM    610  OD2 ASP A  41      44.882   1.060  46.518  1.00 19.60           O  
ATOM    611  H   ASP A  41      44.928   5.429  43.424  1.00 19.60           H  
ATOM    612  HA  ASP A  41      46.419   2.883  43.367  1.00 19.60           H  
ATOM    613 1HB  ASP A  41      45.953   3.345  45.781  1.00 19.60           H  
ATOM    614 2HB  ASP A  41      44.239   3.440  45.422  1.00 19.60           H  
ATOM    615  N   ALA A  42      44.765   2.342  41.607  1.00 20.98           N  
ATOM    616  CA  ALA A  42      43.805   1.879  40.615  1.00 20.98           C  
ATOM    617  C   ALA A  42      44.418   0.785  39.761  1.00 20.98           C  
ATOM    618  O   ALA A  42      45.628   0.772  39.521  1.00 20.98           O  
ATOM    619  CB  ALA A  42      43.339   3.022  39.734  1.00 20.98           C  
ATOM    620  H   ALA A  42      45.751   2.188  41.452  1.00 20.98           H  
ATOM    621  HA  ALA A  42      42.948   1.456  41.141  1.00 20.98           H  
ATOM    622 1HB  ALA A  42      42.612   2.650  39.014  1.00 20.98           H  
ATOM    623 2HB  ALA A  42      42.879   3.783  40.350  1.00 20.98           H  
ATOM    624 3HB  ALA A  42      44.190   3.445  39.205  1.00 20.98           H  
ATOM    625  N   SER A  43      43.572  -0.104  39.262  1.00 22.12           N  
ATOM    626  CA  SER A  43      44.005  -1.168  38.370  1.00 22.12           C  
ATOM    627  C   SER A  43      42.823  -1.722  37.587  1.00 22.12           C  
ATOM    628  O   SER A  43      41.669  -1.463  37.931  1.00 22.12           O  
ATOM    629  CB  SER A  43      44.672  -2.269  39.169  1.00 22.12           C  
ATOM    630  OG  SER A  43      43.744  -2.915  39.993  1.00 22.12           O  
ATOM    631  H   SER A  43      42.594  -0.042  39.506  1.00 22.12           H  
ATOM    632  HA  SER A  43      44.725  -0.757  37.661  1.00 22.12           H  
ATOM    633 1HB  SER A  43      45.116  -2.992  38.487  1.00 22.12           H  
ATOM    634 2HB  SER A  43      45.477  -1.854  39.775  1.00 22.12           H  
ATOM    635  HG  SER A  43      43.080  -3.278  39.401  1.00 22.12           H  
ATOM    636  N   VAL A  44      43.112  -2.497  36.548  1.00 22.66           N  
ATOM    637  CA  VAL A  44      42.071  -3.143  35.759  1.00 22.66           C  
ATOM    638  C   VAL A  44      42.222  -4.659  35.762  1.00 22.66           C  
ATOM    639  O   VAL A  44      43.292  -5.184  35.456  1.00 22.66           O  
ATOM    640  CB  VAL A  44      42.102  -2.624  34.312  1.00 22.66           C  
ATOM    641  CG1 VAL A  44      41.056  -3.344  33.490  1.00 22.66           C  
ATOM    642  CG2 VAL A  44      41.846  -1.123  34.305  1.00 22.66           C  
ATOM    643  H   VAL A  44      44.081  -2.655  36.307  1.00 22.66           H  
ATOM    644  HA  VAL A  44      41.101  -2.895  36.192  1.00 22.66           H  
ATOM    645  HB  VAL A  44      43.074  -2.839  33.869  1.00 22.66           H  
ATOM    646 1HG1 VAL A  44      41.083  -2.987  32.458  1.00 22.66           H  
ATOM    647 2HG1 VAL A  44      41.266  -4.408  33.493  1.00 22.66           H  
ATOM    648 3HG1 VAL A  44      40.068  -3.164  33.905  1.00 22.66           H  
ATOM    649 1HG2 VAL A  44      41.868  -0.760  33.279  1.00 22.66           H  
ATOM    650 2HG2 VAL A  44      40.867  -0.921  34.743  1.00 22.66           H  
ATOM    651 3HG2 VAL A  44      42.612  -0.614  34.883  1.00 22.66           H  
ATOM    652  N   SER A  45      41.146  -5.354  36.131  1.00 22.40           N  
ATOM    653  CA  SER A  45      41.137  -6.814  36.185  1.00 22.40           C  
ATOM    654  C   SER A  45      40.578  -7.494  34.928  1.00 22.40           C  
ATOM    655  O   SER A  45      40.776  -8.691  34.729  1.00 22.40           O  
ATOM    656  CB  SER A  45      40.329  -7.253  37.387  1.00 22.40           C  
ATOM    657  OG  SER A  45      38.987  -6.860  37.251  1.00 22.40           O  
ATOM    658  H   SER A  45      40.310  -4.847  36.387  1.00 22.40           H  
ATOM    659  HA  SER A  45      42.167  -7.152  36.317  1.00 22.40           H  
ATOM    660 1HB  SER A  45      40.384  -8.337  37.485  1.00 22.40           H  
ATOM    661 2HB  SER A  45      40.751  -6.817  38.290  1.00 22.40           H  
ATOM    662  HG  SER A  45      38.531  -7.191  38.036  1.00 22.40           H  
ATOM    663  N   ASP A  46      39.835  -6.740  34.115  1.00 21.87           N  
ATOM    664  CA  ASP A  46      39.161  -7.269  32.919  1.00 21.87           C  
ATOM    665  C   ASP A  46      38.303  -8.513  33.195  1.00 21.87           C  
ATOM    666  O   ASP A  46      38.293  -9.455  32.402  1.00 21.87           O  
ATOM    667  CB  ASP A  46      40.162  -7.587  31.800  1.00 21.87           C  
ATOM    668  CG  ASP A  46      40.848  -6.346  31.205  1.00 21.87           C  
ATOM    669  OD1 ASP A  46      40.220  -5.312  31.142  1.00 21.87           O  
ATOM    670  OD2 ASP A  46      41.984  -6.450  30.812  1.00 21.87           O  
ATOM    671  H   ASP A  46      39.733  -5.765  34.343  1.00 21.87           H  
ATOM    672  HA  ASP A  46      38.492  -6.493  32.548  1.00 21.87           H  
ATOM    673 1HB  ASP A  46      40.932  -8.260  32.180  1.00 21.87           H  
ATOM    674 2HB  ASP A  46      39.645  -8.112  30.997  1.00 21.87           H  
ATOM    675  N   GLU A  47      37.573  -8.509  34.308  1.00 21.69           N  
ATOM    676  CA  GLU A  47      36.715  -9.635  34.664  1.00 21.69           C  
ATOM    677  C   GLU A  47      35.698  -9.917  33.562  1.00 21.69           C  
ATOM    678  O   GLU A  47      35.015  -9.006  33.094  1.00 21.69           O  
ATOM    679  CB  GLU A  47      36.000  -9.343  35.993  1.00 21.69           C  
ATOM    680  CG  GLU A  47      35.130 -10.478  36.549  1.00 21.69           C  
ATOM    681  CD  GLU A  47      34.514 -10.128  37.901  1.00 21.69           C  
ATOM    682  OE1 GLU A  47      34.701  -9.022  38.342  1.00 21.69           O  
ATOM    683  OE2 GLU A  47      33.871 -10.966  38.484  1.00 21.69           O  
ATOM    684  H   GLU A  47      37.630  -7.711  34.923  1.00 21.69           H  
ATOM    685  HA  GLU A  47      37.341 -10.518  34.788  1.00 21.69           H  
ATOM    686 1HB  GLU A  47      36.744  -9.092  36.750  1.00 21.69           H  
ATOM    687 2HB  GLU A  47      35.359  -8.470  35.869  1.00 21.69           H  
ATOM    688 1HG  GLU A  47      34.325 -10.676  35.848  1.00 21.69           H  
ATOM    689 2HG  GLU A  47      35.729 -11.383  36.642  1.00 21.69           H  
ATOM    690  N   SER A  48      35.581 -11.189  33.174  1.00 21.87           N  
ATOM    691  CA  SER A  48      34.647 -11.610  32.127  1.00 21.87           C  
ATOM    692  C   SER A  48      33.637 -12.642  32.623  1.00 21.87           C  
ATOM    693  O   SER A  48      33.002 -13.334  31.829  1.00 21.87           O  
ATOM    694  CB  SER A  48      35.415 -12.176  30.948  1.00 21.87           C  
ATOM    695  OG  SER A  48      36.190 -13.281  31.333  1.00 21.87           O  
ATOM    696  H   SER A  48      36.182 -11.883  33.595  1.00 21.87           H  
ATOM    697  HA  SER A  48      34.094 -10.733  31.789  1.00 21.87           H  
ATOM    698 1HB  SER A  48      34.716 -12.471  30.167  1.00 21.87           H  
ATOM    699 2HB  SER A  48      36.062 -11.402  30.536  1.00 21.87           H  
ATOM    700  HG  SER A  48      35.572 -13.938  31.667  1.00 21.87           H  
ATOM    701  N   GLU A  49      33.521 -12.772  33.941  1.00 22.40           N  
ATOM    702  CA  GLU A  49      32.616 -13.743  34.560  1.00 22.40           C  
ATOM    703  C   GLU A  49      31.126 -13.423  34.366  1.00 22.40           C  
ATOM    704  O   GLU A  49      30.294 -14.327  34.284  1.00 22.40           O  
ATOM    705  CB  GLU A  49      32.910 -13.839  36.058  1.00 22.40           C  
ATOM    706  CG  GLU A  49      34.271 -14.460  36.416  1.00 22.40           C  
ATOM    707  CD  GLU A  49      34.420 -15.912  36.011  1.00 22.40           C  
ATOM    708  OE1 GLU A  49      33.574 -16.704  36.355  1.00 22.40           O  
ATOM    709  OE2 GLU A  49      35.390 -16.222  35.357  1.00 22.40           O  
ATOM    710  H   GLU A  49      34.072 -12.164  34.532  1.00 22.40           H  
ATOM    711  HA  GLU A  49      32.807 -14.716  34.106  1.00 22.40           H  
ATOM    712 1HB  GLU A  49      32.877 -12.839  36.496  1.00 22.40           H  
ATOM    713 2HB  GLU A  49      32.134 -14.430  36.542  1.00 22.40           H  
ATOM    714 1HG  GLU A  49      35.051 -13.879  35.924  1.00 22.40           H  
ATOM    715 2HG  GLU A  49      34.420 -14.370  37.492  1.00 22.40           H  
ATOM    716  N   GLY A  50      30.781 -12.138  34.348  1.00 23.13           N  
ATOM    717  CA  GLY A  50      29.384 -11.751  34.210  1.00 23.13           C  
ATOM    718  C   GLY A  50      28.955 -11.759  32.752  1.00 23.13           C  
ATOM    719  O   GLY A  50      29.777 -11.558  31.856  1.00 23.13           O  
ATOM    720  H   GLY A  50      31.497 -11.432  34.419  1.00 23.13           H  
ATOM    721 1HA  GLY A  50      28.757 -12.437  34.780  1.00 23.13           H  
ATOM    722 2HA  GLY A  50      29.238 -10.757  34.630  1.00 23.13           H  
ATOM    723  N   THR A  51      27.656 -11.927  32.531  1.00 23.89           N  
ATOM    724  CA  THR A  51      27.071 -11.921  31.197  1.00 23.89           C  
ATOM    725  C   THR A  51      25.871 -10.983  31.157  1.00 23.89           C  
ATOM    726  O   THR A  51      25.431 -10.491  32.197  1.00 23.89           O  
ATOM    727  CB  THR A  51      26.650 -13.344  30.769  1.00 23.89           C  
ATOM    728  OG1 THR A  51      25.596 -13.807  31.622  1.00 23.89           O  
ATOM    729  CG2 THR A  51      27.834 -14.314  30.860  1.00 23.89           C  
ATOM    730  H   THR A  51      27.050 -12.081  33.323  1.00 23.89           H  
ATOM    731  HA  THR A  51      27.814 -11.551  30.488  1.00 23.89           H  
ATOM    732  HB  THR A  51      26.290 -13.317  29.742  1.00 23.89           H  
ATOM    733  HG1 THR A  51      24.832 -13.225  31.528  1.00 23.89           H  
ATOM    734 1HG2 THR A  51      27.514 -15.307  30.547  1.00 23.89           H  
ATOM    735 2HG2 THR A  51      28.638 -13.968  30.208  1.00 23.89           H  
ATOM    736 3HG2 THR A  51      28.201 -14.365  31.885  1.00 23.89           H  
ATOM    737  N   LEU A  52      25.333 -10.740  29.966  1.00 24.46           N  
ATOM    738  CA  LEU A  52      24.159  -9.886  29.827  1.00 24.46           C  
ATOM    739  C   LEU A  52      22.849 -10.652  29.810  1.00 24.46           C  
ATOM    740  O   LEU A  52      22.610 -11.465  28.918  1.00 24.46           O  
ATOM    741  CB  LEU A  52      24.240  -9.080  28.527  1.00 24.46           C  
ATOM    742  CG  LEU A  52      22.996  -8.221  28.212  1.00 24.46           C  
ATOM    743  CD1 LEU A  52      22.831  -7.148  29.264  1.00 24.46           C  
ATOM    744  CD2 LEU A  52      23.128  -7.615  26.832  1.00 24.46           C  
ATOM    745  H   LEU A  52      25.741 -11.160  29.142  1.00 24.46           H  
ATOM    746  HA  LEU A  52      24.138  -9.195  30.670  1.00 24.46           H  
ATOM    747 1HB  LEU A  52      25.100  -8.414  28.580  1.00 24.46           H  
ATOM    748 2HB  LEU A  52      24.385  -9.769  27.696  1.00 24.46           H  
ATOM    749  HG  LEU A  52      22.115  -8.852  28.238  1.00 24.46           H  
ATOM    750 1HD1 LEU A  52      21.940  -6.558  29.039  1.00 24.46           H  
ATOM    751 2HD1 LEU A  52      22.726  -7.606  30.242  1.00 24.46           H  
ATOM    752 3HD1 LEU A  52      23.706  -6.500  29.260  1.00 24.46           H  
ATOM    753 1HD2 LEU A  52      22.240  -7.019  26.613  1.00 24.46           H  
ATOM    754 2HD2 LEU A  52      24.010  -6.977  26.797  1.00 24.46           H  
ATOM    755 3HD2 LEU A  52      23.225  -8.411  26.095  1.00 24.46           H  
ATOM    756  N   GLU A  53      21.988 -10.358  30.781  1.00 24.67           N  
ATOM    757  CA  GLU A  53      20.682 -10.998  30.845  1.00 24.67           C  
ATOM    758  C   GLU A  53      19.688 -10.217  29.987  1.00 24.67           C  
ATOM    759  O   GLU A  53      18.879 -10.788  29.256  1.00 24.67           O  
ATOM    760  CB  GLU A  53      20.196 -11.075  32.293  1.00 24.67           C  
ATOM    761  CG  GLU A  53      21.042 -11.977  33.187  1.00 24.67           C  
ATOM    762  CD  GLU A  53      20.550 -12.037  34.616  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      19.624 -11.333  34.939  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      21.105 -12.793  35.381  1.00 24.67           O  
ATOM    765  H   GLU A  53      22.263  -9.697  31.494  1.00 24.67           H  
ATOM    766  HA  GLU A  53      20.764 -12.009  30.446  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      20.191 -10.076  32.728  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      19.170 -11.446  32.313  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      21.041 -12.984  32.771  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      22.071 -11.613  33.176  1.00 24.67           H  
ATOM    771  N   GLY A  54      19.799  -8.889  30.012  1.00 24.67           N  
ATOM    772  CA  GLY A  54      18.899  -7.997  29.271  1.00 24.67           C  
ATOM    773  C   GLY A  54      19.293  -7.894  27.796  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.536  -6.808  27.275  1.00 24.67           O  
ATOM    775  H   GLY A  54      20.509  -8.480  30.596  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      17.876  -8.364  29.353  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      18.920  -7.006  29.723  1.00 24.67           H  
ATOM    778  N   ALA A  55      19.374  -9.046  27.145  1.00 24.46           N  
ATOM    779  CA  ALA A  55      19.808  -9.185  25.761  1.00 24.46           C  
ATOM    780  C   ALA A  55      18.671  -8.982  24.760  1.00 24.46           C  
ATOM    781  O   ALA A  55      18.885  -8.977  23.545  1.00 24.46           O  
ATOM    782  CB  ALA A  55      20.435 -10.552  25.576  1.00 24.46           C  
ATOM    783  H   ALA A  55      19.126  -9.879  27.674  1.00 24.46           H  
ATOM    784  HA  ALA A  55      20.559  -8.423  25.566  1.00 24.46           H  
ATOM    785 1HB  ALA A  55      20.800 -10.654  24.557  1.00 24.46           H  
ATOM    786 2HB  ALA A  55      21.268 -10.666  26.277  1.00 24.46           H  
ATOM    787 3HB  ALA A  55      19.687 -11.318  25.775  1.00 24.46           H  
ATOM    788  N   GLU A  56      17.457  -8.789  25.256  1.00 23.68           N  
ATOM    789  CA  GLU A  56      16.288  -8.676  24.389  1.00 23.68           C  
ATOM    790  C   GLU A  56      16.132  -7.280  23.799  1.00 23.68           C  
ATOM    791  O   GLU A  56      15.239  -6.518  24.170  1.00 23.68           O  
ATOM    792  CB  GLU A  56      15.025  -9.064  25.163  1.00 23.68           C  
ATOM    793  CG  GLU A  56      15.006 -10.521  25.635  1.00 23.68           C  
ATOM    794  CD  GLU A  56      13.745 -10.898  26.388  1.00 23.68           C  
ATOM    795  OE1 GLU A  56      12.949 -10.031  26.658  1.00 23.68           O  
ATOM    796  OE2 GLU A  56      13.586 -12.059  26.691  1.00 23.68           O  
ATOM    797  H   GLU A  56      17.341  -8.754  26.257  1.00 23.68           H  
ATOM    798  HA  GLU A  56      16.409  -9.374  23.559  1.00 23.68           H  
ATOM    799 1HB  GLU A  56      14.925  -8.422  26.039  1.00 23.68           H  
ATOM    800 2HB  GLU A  56      14.150  -8.901  24.533  1.00 23.68           H  
ATOM    801 1HG  GLU A  56      15.103 -11.170  24.765  1.00 23.68           H  
ATOM    802 2HG  GLU A  56      15.872 -10.690  26.276  1.00 23.68           H  
ATOM    803  N   ALA A  57      17.025  -6.963  22.874  1.00 22.20           N  
ATOM    804  CA  ALA A  57      17.063  -5.671  22.200  1.00 22.20           C  
ATOM    805  C   ALA A  57      15.786  -5.439  21.406  1.00 22.20           C  
ATOM    806  O   ALA A  57      15.220  -6.376  20.838  1.00 22.20           O  
ATOM    807  CB  ALA A  57      18.265  -5.593  21.278  1.00 22.20           C  
ATOM    808  H   ALA A  57      17.731  -7.673  22.674  1.00 22.20           H  
ATOM    809  HA  ALA A  57      17.137  -4.891  22.960  1.00 22.20           H  
ATOM    810 1HB  ALA A  57      18.287  -4.615  20.796  1.00 22.20           H  
ATOM    811 2HB  ALA A  57      19.177  -5.738  21.856  1.00 22.20           H  
ATOM    812 3HB  ALA A  57      18.189  -6.369  20.519  1.00 22.20           H  
ATOM    813  N   GLU A  58      15.351  -4.187  21.334  1.00 20.16           N  
ATOM    814  CA  GLU A  58      14.176  -3.858  20.542  1.00 20.16           C  
ATOM    815  C   GLU A  58      14.553  -3.727  19.076  1.00 20.16           C  
ATOM    816  O   GLU A  58      15.659  -3.295  18.752  1.00 20.16           O  
ATOM    817  CB  GLU A  58      13.539  -2.554  21.028  1.00 20.16           C  
ATOM    818  CG  GLU A  58      12.976  -2.612  22.443  1.00 20.16           C  
ATOM    819  CD  GLU A  58      12.317  -1.318  22.880  1.00 20.16           C  
ATOM    820  OE1 GLU A  58      12.516  -0.320  22.228  1.00 20.16           O  
ATOM    821  OE2 GLU A  58      11.615  -1.336  23.865  1.00 20.16           O  
ATOM    822  H   GLU A  58      15.841  -3.458  21.829  1.00 20.16           H  
ATOM    823  HA  GLU A  58      13.451  -4.666  20.641  1.00 20.16           H  
ATOM    824 1HB  GLU A  58      14.278  -1.754  20.992  1.00 20.16           H  
ATOM    825 2HB  GLU A  58      12.726  -2.277  20.355  1.00 20.16           H  
ATOM    826 1HG  GLU A  58      12.243  -3.417  22.495  1.00 20.16           H  
ATOM    827 2HG  GLU A  58      13.785  -2.854  23.131  1.00 20.16           H  
ATOM    828  N   THR A  59      13.606  -4.042  18.198  1.00 17.88           N  
ATOM    829  CA  THR A  59      13.797  -3.906  16.757  1.00 17.88           C  
ATOM    830  C   THR A  59      12.858  -2.873  16.132  1.00 17.88           C  
ATOM    831  O   THR A  59      13.003  -2.549  14.953  1.00 17.88           O  
ATOM    832  CB  THR A  59      13.576  -5.258  16.072  1.00 17.88           C  
ATOM    833  OG1 THR A  59      12.235  -5.696  16.325  1.00 17.88           O  
ATOM    834  CG2 THR A  59      14.560  -6.289  16.616  1.00 17.88           C  
ATOM    835  H   THR A  59      12.730  -4.409  18.540  1.00 17.88           H  
ATOM    836  HA  THR A  59      14.821  -3.583  16.571  1.00 17.88           H  
ATOM    837  HB  THR A  59      13.718  -5.143  14.998  1.00 17.88           H  
ATOM    838  HG1 THR A  59      11.613  -4.978  16.110  1.00 17.88           H  
ATOM    839 1HG2 THR A  59      14.395  -7.246  16.123  1.00 17.88           H  
ATOM    840 2HG2 THR A  59      15.577  -5.951  16.426  1.00 17.88           H  
ATOM    841 3HG2 THR A  59      14.415  -6.409  17.692  1.00 17.88           H  
ATOM    842  N   SER A  60      11.895  -2.409  16.939  1.00 15.71           N  
ATOM    843  CA  SER A  60      10.806  -1.477  16.603  1.00 15.71           C  
ATOM    844  C   SER A  60       9.485  -2.042  17.108  1.00 15.71           C  
ATOM    845  O   SER A  60       9.037  -1.684  18.196  1.00 15.71           O  
ATOM    846  OXT SER A  60       9.045  -3.061  16.580  1.00 15.71           O  
ATOM    847  CB  SER A  60      10.682  -1.185  15.112  1.00 15.71           C  
ATOM    848  OG  SER A  60       9.583  -0.348  14.865  1.00 15.71           O  
ATOM    849  H   SER A  60      11.927  -2.737  17.892  1.00 15.71           H  
ATOM    850  HA  SER A  60      10.987  -0.532  17.115  1.00 15.71           H  
ATOM    851 1HB  SER A  60      11.577  -0.678  14.759  1.00 15.71           H  
ATOM    852 2HB  SER A  60      10.568  -2.114  14.550  1.00 15.71           H  
ATOM    853  HG  SER A  60       9.575  -0.194  13.917  1.00 15.71           H  
TER     854
ENDMDL

REMARK ID 643888 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.025   0.796   0.372  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.357   0.207   0.324  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.486   1.242   0.213  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.643   0.927   0.498  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.451  -0.775  -0.849  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.557  -2.014  -0.709  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.690  -2.946  -1.913  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.196  -4.181  -1.759  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.107  -5.080  -2.941  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.651   0.072   0.558  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.015   1.477   1.124  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.193   1.241  -0.503  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.510  -0.346   1.252  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.181  -0.263  -1.773  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.481  -1.116  -0.954  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.833  -2.560   0.193  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.483  -1.700  -0.617  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.403  -2.414  -2.821  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.727  -3.266  -2.013  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.113  -4.731  -0.872  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.231  -3.863  -1.635  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.705  -5.882  -2.800  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.402  -4.581  -3.768  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.848  -5.389  -3.058  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.178   2.478  -0.191  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.231   3.491  -0.350  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.431   4.362   0.888  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.325   5.214   0.925  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.916   4.381  -1.552  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.862   3.652  -2.897  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.470   4.635  -3.991  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.217   3.021  -3.174  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.231   2.749  -0.405  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.168   2.974  -0.551  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.952   4.864  -1.387  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.682   5.156  -1.620  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.102   2.872  -2.862  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.422   4.115  -4.947  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.494   5.063  -3.761  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.211   5.431  -4.046  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.185   2.495  -4.129  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.979   3.800  -3.215  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.461   2.315  -2.379  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.649   4.101   1.926  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.719   4.863   3.166  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.114   4.799   3.786  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.548   5.733   4.460  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.661   4.349   4.143  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.211   4.626   3.688  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.369   3.594   2.710  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.297   2.631   2.385  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.474   3.789   2.277  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.964   3.373   1.842  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.496   5.910   2.942  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.776   3.273   4.274  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.805   4.817   5.116  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.427   4.666   4.570  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.188   5.610   3.217  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.825   3.692   3.559  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.171   3.571   4.084  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.060   4.663   3.491  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.895   5.234   4.189  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.423   2.945   3.010  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.150   3.655   5.171  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.571   2.587   3.836  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.885   4.950   2.190  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.694   5.979   1.551  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.342   7.321   2.143  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.213   8.154   2.410  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.466   5.997   0.052  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.142   4.508   1.659  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.746   5.772   1.753  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.089   6.772  -0.396  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.730   5.029  -0.371  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.418   6.209  -0.155  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.050   7.525   2.400  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.669   8.813   2.937  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.353   8.997   4.278  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.883  10.071   4.549  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.149   8.938   3.095  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.383   9.005   1.773  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.880   9.128   1.953  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.423   9.084   3.070  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.193   9.273   0.965  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.364   6.803   2.171  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.014   9.594   2.263  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.771   8.089   3.657  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.918   9.838   3.665  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.744   9.856   1.195  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.602   8.097   1.204  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.421   7.923   5.078  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.084   7.977   6.375  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.567   8.336   6.228  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.099   9.131   7.008  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.931   6.658   7.100  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.953   7.063   4.786  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.603   8.745   6.960  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.400   6.723   8.080  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.871   6.432   7.215  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.406   5.870   6.526  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.224   7.818   5.181  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.645   8.119   4.947  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.850   9.614   4.718  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.896  10.170   5.070  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.224   7.342   3.745  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.394   5.834   3.953  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.992   5.113   2.739  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.182   5.739   1.720  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.260   3.936   2.847  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.739   7.158   4.572  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.203   7.833   5.834  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.584   7.483   2.879  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.200   7.753   3.493  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.046   5.672   4.811  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.427   5.401   4.185  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.841  10.274   4.164  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.910  11.696   3.864  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.400  12.602   5.001  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.252  13.810   4.804  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.118  12.013   2.587  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.699  11.425   1.323  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.884  11.874   0.767  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.248  10.445   0.502  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.137  11.186  -0.334  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.162  10.315  -0.516  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.008   9.741   3.887  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.949  11.965   3.681  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.101  11.627   2.700  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.044  13.091   2.462  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.334   9.872   0.623  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.002  11.318  -0.982  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.091   9.659  -1.279  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.172  12.047   6.199  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.701  12.847   7.336  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.826  13.267   8.282  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.576  13.676   9.422  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.643  12.101   8.154  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.382  11.732   7.412  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.437  10.993   8.348  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.745  12.970   6.828  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.295  11.041   6.332  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.242  13.754   6.944  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.087  11.174   8.519  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.364  12.713   9.011  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.635  11.074   6.625  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.541  10.703   7.799  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.932  10.105   8.737  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.163  11.643   9.172  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.847  12.687   6.275  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.478  13.658   7.626  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.454  13.455   6.152  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.069  13.161   7.834  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.182  13.536   8.689  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.054  15.008   9.068  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.911  15.874   8.207  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.511  13.283   7.961  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.679  13.799   8.788  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.639  11.802   7.696  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.234  12.820   6.897  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.151  12.931   9.595  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.511  13.823   7.013  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.613  13.615   8.258  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.565  14.862   8.954  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.696  13.276   9.741  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.568  11.603   7.164  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.638  11.263   8.642  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.794  11.470   7.088  1.00 24.67           H  
ATOM    168  N   SER A  12      12.130  15.277  10.369  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.948  16.615  10.915  1.00 24.67           C  
ATOM    170  C   SER A  12      13.157  17.111  11.697  1.00 24.67           C  
ATOM    171  O   SER A  12      13.020  17.782  12.719  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.717  16.640  11.807  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.544  16.339  11.081  1.00 24.67           O  
ATOM    174  H   SER A  12      12.270  14.510  11.008  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.782  17.302  10.086  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.840  15.921  12.616  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.622  17.625  12.258  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.623  15.412  10.787  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.356  16.805  11.217  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.580  17.227  11.907  1.00 24.67           C  
ATOM    181  C   LYS A  13      15.885  18.706  11.663  1.00 24.67           C  
ATOM    182  O   LYS A  13      16.806  19.062  10.916  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.761  16.366  11.468  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.652  14.907  11.878  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.833  14.092  11.369  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.714  12.628  11.771  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.859  11.817  11.265  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.415  16.267  10.365  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.434  17.093  12.983  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.852  16.402  10.380  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.682  16.769  11.888  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.628  14.846  12.968  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.730  14.490  11.495  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.877  14.159  10.281  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.760  14.498  11.779  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.683  12.557  12.857  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.787  12.222  11.364  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.744  10.855  11.549  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.887  11.869  10.256  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.722  12.179  11.644  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.067  19.549  12.280  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.097  20.999  12.156  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.906  21.674  13.511  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.424  21.053  14.460  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.019  21.482  11.194  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.178  21.010   9.741  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.349  21.676   9.088  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.471  21.337   7.680  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.152  20.278   7.184  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.789  19.439   7.981  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.182  20.083   5.874  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.338  19.117  12.849  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.072  21.291  11.762  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.050  21.129  11.547  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.988  22.569  11.196  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.312  19.932   9.694  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.284  21.283   9.181  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.242  22.756   9.170  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.264  21.364   9.592  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.006  21.942   7.017  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.784  19.558   9.006  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.293  18.661   7.587  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.699  20.721   5.257  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.688  19.297   5.493  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.283  22.945  13.616  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.053  23.676  14.860  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.579  23.605  15.240  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.712  23.882  14.409  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.481  25.138  14.709  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.334  25.977  15.975  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.853  27.401  15.769  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.700  28.230  17.038  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.227  29.616  16.865  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.706  23.413  12.829  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.633  23.210  15.658  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.522  25.185  14.392  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.878  25.612  13.933  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.276  26.025  16.255  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.881  25.508  16.790  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.905  27.373  15.481  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.284  27.875  14.970  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.643  28.282  17.301  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.242  27.744  17.849  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.107  30.132  17.724  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.210  29.575  16.631  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.725  30.080  16.122  1.00 24.67           H  
ATOM    247  N   SER A  16      13.302  23.220  16.485  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.924  23.120  16.943  1.00 24.67           C  
ATOM    249  C   SER A  16      11.318  24.480  17.241  1.00 24.67           C  
ATOM    250  O   SER A  16      12.035  25.431  17.557  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.859  22.248  18.181  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.526  22.853  19.259  1.00 24.67           O  
ATOM    253  H   SER A  16      14.056  22.992  17.112  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.334  22.650  16.153  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.815  22.084  18.448  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.302  21.274  17.971  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.288  22.343  20.039  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.988  24.524  17.260  1.00 24.27           N  
ATOM    259  CA  HIS A  17       9.233  25.730  17.571  1.00 24.27           C  
ATOM    260  C   HIS A  17       8.101  25.437  18.561  1.00 24.27           C  
ATOM    261  O   HIS A  17       6.929  25.460  18.177  1.00 24.27           O  
ATOM    262  CB  HIS A  17       8.660  26.328  16.281  1.00 24.27           C  
ATOM    263  CG  HIS A  17       9.726  26.673  15.280  1.00 24.27           C  
ATOM    264  ND1 HIS A  17      10.534  27.783  15.402  1.00 24.27           N  
ATOM    265  CD2 HIS A  17      10.137  26.029  14.162  1.00 24.27           C  
ATOM    266  CE1 HIS A  17      11.395  27.807  14.397  1.00 24.27           C  
ATOM    267  NE2 HIS A  17      11.171  26.755  13.632  1.00 24.27           N  
ATOM    268  H   HIS A  17       9.482  23.689  17.006  1.00 24.27           H  
ATOM    269  HA  HIS A  17       9.897  26.475  18.000  1.00 24.27           H  
ATOM    270 1HB  HIS A  17       7.969  25.622  15.822  1.00 24.27           H  
ATOM    271 2HB  HIS A  17       8.101  27.234  16.516  1.00 24.27           H  
ATOM    272  HD2 HIS A  17       9.730  25.099  13.761  1.00 24.27           H  
ATOM    273  HE1 HIS A  17      12.158  28.562  14.231  1.00 24.27           H  
ATOM    274  HE2 HIS A  17      11.680  26.510  12.795  1.00 24.27           H  
ATOM    275  N   PRO A  18       8.394  25.176  19.851  1.00 23.21           N  
ATOM    276  CA  PRO A  18       7.459  24.713  20.873  1.00 23.21           C  
ATOM    277  C   PRO A  18       6.584  25.856  21.365  1.00 23.21           C  
ATOM    278  O   PRO A  18       6.649  26.263  22.524  1.00 23.21           O  
ATOM    279  CB  PRO A  18       8.403  24.224  21.969  1.00 23.21           C  
ATOM    280  CG  PRO A  18       9.604  25.146  21.856  1.00 23.21           C  
ATOM    281  CD  PRO A  18       9.764  25.405  20.362  1.00 23.21           C  
ATOM    282  HA  PRO A  18       6.848  23.892  20.470  1.00 23.21           H  
ATOM    283 1HB  PRO A  18       7.905  24.287  22.948  1.00 23.21           H  
ATOM    284 2HB  PRO A  18       8.658  23.168  21.804  1.00 23.21           H  
ATOM    285 1HG  PRO A  18       9.423  26.069  22.425  1.00 23.21           H  
ATOM    286 2HG  PRO A  18      10.494  24.669  22.296  1.00 23.21           H  
ATOM    287 1HD  PRO A  18      10.078  26.447  20.203  1.00 23.21           H  
ATOM    288 2HD  PRO A  18      10.476  24.688  19.943  1.00 23.21           H  
ATOM    289  N   LEU A  19       5.777  26.372  20.454  1.00 21.44           N  
ATOM    290  CA  LEU A  19       4.951  27.544  20.666  1.00 21.44           C  
ATOM    291  C   LEU A  19       3.473  27.221  20.831  1.00 21.44           C  
ATOM    292  O   LEU A  19       2.614  28.095  20.706  1.00 21.44           O  
ATOM    293  CB  LEU A  19       5.169  28.479  19.485  1.00 21.44           C  
ATOM    294  CG  LEU A  19       6.628  28.920  19.320  1.00 21.44           C  
ATOM    295  CD1 LEU A  19       6.763  29.770  18.085  1.00 21.44           C  
ATOM    296  CD2 LEU A  19       7.070  29.651  20.569  1.00 21.44           C  
ATOM    297  H   LEU A  19       5.789  25.952  19.527  1.00 21.44           H  
ATOM    298  HA  LEU A  19       5.291  28.041  21.573  1.00 21.44           H  
ATOM    299 1HB  LEU A  19       4.867  27.969  18.572  1.00 21.44           H  
ATOM    300 2HB  LEU A  19       4.553  29.367  19.618  1.00 21.44           H  
ATOM    301  HG  LEU A  19       7.254  28.048  19.184  1.00 21.44           H  
ATOM    302 1HD1 LEU A  19       7.802  30.068  17.959  1.00 21.44           H  
ATOM    303 2HD1 LEU A  19       6.443  29.194  17.215  1.00 21.44           H  
ATOM    304 3HD1 LEU A  19       6.138  30.657  18.182  1.00 21.44           H  
ATOM    305 1HD2 LEU A  19       8.111  29.954  20.462  1.00 21.44           H  
ATOM    306 2HD2 LEU A  19       6.448  30.534  20.716  1.00 21.44           H  
ATOM    307 3HD2 LEU A  19       6.971  28.990  21.434  1.00 21.44           H  
ATOM    308  N   LYS A  20       3.157  25.964  21.134  1.00 19.20           N  
ATOM    309  CA  LYS A  20       1.758  25.557  21.274  1.00 19.20           C  
ATOM    310  C   LYS A  20       1.186  25.981  22.626  1.00 19.20           C  
ATOM    311  O   LYS A  20       0.822  25.170  23.476  1.00 19.20           O  
ATOM    312  CB  LYS A  20       1.640  24.040  21.104  1.00 19.20           C  
ATOM    313  CG  LYS A  20       2.005  23.538  19.707  1.00 19.20           C  
ATOM    314  CD  LYS A  20       1.879  22.021  19.607  1.00 19.20           C  
ATOM    315  CE  LYS A  20       2.242  21.524  18.210  1.00 19.20           C  
ATOM    316  NZ  LYS A  20       2.143  20.042  18.105  1.00 19.20           N  
ATOM    317  H   LYS A  20       3.895  25.291  21.252  1.00 19.20           H  
ATOM    318  HA  LYS A  20       1.172  26.041  20.494  1.00 19.20           H  
ATOM    319 1HB  LYS A  20       2.293  23.540  21.821  1.00 19.20           H  
ATOM    320 2HB  LYS A  20       0.618  23.729  21.319  1.00 19.20           H  
ATOM    321 1HG  LYS A  20       1.342  23.997  18.971  1.00 19.20           H  
ATOM    322 2HG  LYS A  20       3.031  23.826  19.473  1.00 19.20           H  
ATOM    323 1HD  LYS A  20       2.547  21.554  20.333  1.00 19.20           H  
ATOM    324 2HD  LYS A  20       0.857  21.723  19.834  1.00 19.20           H  
ATOM    325 1HE  LYS A  20       1.566  21.976  17.485  1.00 19.20           H  
ATOM    326 2HE  LYS A  20       3.263  21.827  17.978  1.00 19.20           H  
ATOM    327 1HZ  LYS A  20       2.389  19.753  17.169  1.00 19.20           H  
ATOM    328 2HZ  LYS A  20       2.775  19.614  18.767  1.00 19.20           H  
ATOM    329 3HZ  LYS A  20       1.197  19.752  18.308  1.00 19.20           H  
ATOM    330  N   LEU A  21       1.041  27.286  22.783  1.00 16.86           N  
ATOM    331  CA  LEU A  21       0.603  27.891  24.031  1.00 16.86           C  
ATOM    332  C   LEU A  21      -0.912  27.934  24.095  1.00 16.86           C  
ATOM    333  O   LEU A  21      -1.530  28.992  24.060  1.00 16.86           O  
ATOM    334  CB  LEU A  21       1.199  29.300  24.124  1.00 16.86           C  
ATOM    335  CG  LEU A  21       2.742  29.335  24.067  1.00 16.86           C  
ATOM    336  CD1 LEU A  21       3.229  30.767  24.101  1.00 16.86           C  
ATOM    337  CD2 LEU A  21       3.299  28.528  25.220  1.00 16.86           C  
ATOM    338  H   LEU A  21       1.331  27.873  22.007  1.00 16.86           H  
ATOM    339  HA  LEU A  21       0.972  27.295  24.862  1.00 16.86           H  
ATOM    340 1HB  LEU A  21       0.820  29.897  23.296  1.00 16.86           H  
ATOM    341 2HB  LEU A  21       0.880  29.756  25.060  1.00 16.86           H  
ATOM    342  HG  LEU A  21       3.076  28.899  23.137  1.00 16.86           H  
ATOM    343 1HD1 LEU A  21       4.318  30.781  24.046  1.00 16.86           H  
ATOM    344 2HD1 LEU A  21       2.816  31.310  23.250  1.00 16.86           H  
ATOM    345 3HD1 LEU A  21       2.907  31.240  25.026  1.00 16.86           H  
ATOM    346 1HD2 LEU A  21       4.390  28.537  25.176  1.00 16.86           H  
ATOM    347 2HD2 LEU A  21       2.969  28.964  26.164  1.00 16.86           H  
ATOM    348 3HD2 LEU A  21       2.942  27.499  25.149  1.00 16.86           H  
ATOM    349  N   ALA A  22      -1.499  26.740  24.170  1.00 14.52           N  
ATOM    350  CA  ALA A  22      -2.952  26.563  24.172  1.00 14.52           C  
ATOM    351  C   ALA A  22      -3.637  27.250  25.346  1.00 14.52           C  
ATOM    352  O   ALA A  22      -4.748  27.763  25.207  1.00 14.52           O  
ATOM    353  CB  ALA A  22      -3.286  25.082  24.215  1.00 14.52           C  
ATOM    354  H   ALA A  22      -0.873  25.934  24.182  1.00 14.52           H  
ATOM    355  HA  ALA A  22      -3.343  26.995  23.252  1.00 14.52           H  
ATOM    356 1HB  ALA A  22      -4.367  24.953  24.181  1.00 14.52           H  
ATOM    357 2HB  ALA A  22      -2.829  24.583  23.359  1.00 14.52           H  
ATOM    358 3HB  ALA A  22      -2.899  24.649  25.135  1.00 14.52           H  
ATOM    359  N   LEU A  23      -2.993  27.224  26.509  1.00 12.56           N  
ATOM    360  CA  LEU A  23      -3.577  27.795  27.709  1.00 12.56           C  
ATOM    361  C   LEU A  23      -2.721  28.903  28.302  1.00 12.56           C  
ATOM    362  O   LEU A  23      -1.490  28.805  28.340  1.00 12.56           O  
ATOM    363  CB  LEU A  23      -3.775  26.687  28.750  1.00 12.56           C  
ATOM    364  CG  LEU A  23      -4.678  25.520  28.307  1.00 12.56           C  
ATOM    365  CD1 LEU A  23      -4.665  24.437  29.363  1.00 12.56           C  
ATOM    366  CD2 LEU A  23      -6.088  26.033  28.088  1.00 12.56           C  
ATOM    367  H   LEU A  23      -2.078  26.801  26.547  1.00 12.56           H  
ATOM    368  HA  LEU A  23      -4.551  28.218  27.457  1.00 12.56           H  
ATOM    369 1HB  LEU A  23      -2.801  26.276  29.009  1.00 12.56           H  
ATOM    370 2HB  LEU A  23      -4.216  27.125  29.646  1.00 12.56           H  
ATOM    371  HG  LEU A  23      -4.298  25.095  27.382  1.00 12.56           H  
ATOM    372 1HD1 LEU A  23      -5.299  23.609  29.045  1.00 12.56           H  
ATOM    373 2HD1 LEU A  23      -3.645  24.077  29.507  1.00 12.56           H  
ATOM    374 3HD1 LEU A  23      -5.042  24.841  30.303  1.00 12.56           H  
ATOM    375 1HD2 LEU A  23      -6.732  25.215  27.771  1.00 12.56           H  
ATOM    376 2HD2 LEU A  23      -6.471  26.453  29.021  1.00 12.56           H  
ATOM    377 3HD2 LEU A  23      -6.087  26.808  27.322  1.00 12.56           H  
ATOM    378  N   ASP A  24      -3.385  29.933  28.807  1.00 11.34           N  
ATOM    379  CA  ASP A  24      -2.755  31.027  29.529  1.00 11.34           C  
ATOM    380  C   ASP A  24      -3.804  31.560  30.483  1.00 11.34           C  
ATOM    381  O   ASP A  24      -3.662  32.611  31.106  1.00 11.34           O  
ATOM    382  CB  ASP A  24      -2.212  32.107  28.578  1.00 11.34           C  
ATOM    383  CG  ASP A  24      -3.268  32.805  27.693  1.00 11.34           C  
ATOM    384  OD1 ASP A  24      -4.434  32.529  27.837  1.00 11.34           O  
ATOM    385  OD2 ASP A  24      -2.877  33.607  26.877  1.00 11.34           O  
ATOM    386  H   ASP A  24      -4.395  29.955  28.725  1.00 11.34           H  
ATOM    387  HA  ASP A  24      -1.920  30.634  30.099  1.00 11.34           H  
ATOM    388 1HB  ASP A  24      -1.702  32.869  29.169  1.00 11.34           H  
ATOM    389 2HB  ASP A  24      -1.461  31.656  27.922  1.00 11.34           H  
ATOM    390  N   GLU A  25      -4.843  30.751  30.630  1.00 10.98           N  
ATOM    391  CA  GLU A  25      -6.045  31.095  31.381  1.00 10.98           C  
ATOM    392  C   GLU A  25      -5.810  31.427  32.852  1.00 10.98           C  
ATOM    393  O   GLU A  25      -6.467  32.308  33.404  1.00 10.98           O  
ATOM    394  CB  GLU A  25      -7.015  29.914  31.287  1.00 10.98           C  
ATOM    395  CG  GLU A  25      -7.583  29.686  29.892  1.00 10.98           C  
ATOM    396  CD  GLU A  25      -8.458  28.467  29.798  1.00 10.98           C  
ATOM    397  OE1 GLU A  25      -8.541  27.741  30.759  1.00 10.98           O  
ATOM    398  OE2 GLU A  25      -9.033  28.254  28.757  1.00 10.98           O  
ATOM    399  H   GLU A  25      -4.818  29.889  30.105  1.00 10.98           H  
ATOM    400  HA  GLU A  25      -6.497  31.967  30.906  1.00 10.98           H  
ATOM    401 1HB  GLU A  25      -6.507  28.999  31.596  1.00 10.98           H  
ATOM    402 2HB  GLU A  25      -7.849  30.073  31.971  1.00 10.98           H  
ATOM    403 1HG  GLU A  25      -8.162  30.561  29.600  1.00 10.98           H  
ATOM    404 2HG  GLU A  25      -6.753  29.582  29.191  1.00 10.98           H  
ATOM    405  N   GLY A  26      -4.884  30.728  33.495  1.00 11.51           N  
ATOM    406  CA  GLY A  26      -4.625  30.960  34.907  1.00 11.51           C  
ATOM    407  C   GLY A  26      -3.525  31.986  35.187  1.00 11.51           C  
ATOM    408  O   GLY A  26      -3.209  32.258  36.345  1.00 11.51           O  
ATOM    409  H   GLY A  26      -4.366  30.022  32.998  1.00 11.51           H  
ATOM    410 1HA  GLY A  26      -5.548  31.286  35.387  1.00 11.51           H  
ATOM    411 2HA  GLY A  26      -4.355  30.013  35.372  1.00 11.51           H  
ATOM    412  N   TYR A  27      -2.941  32.588  34.153  1.00 12.89           N  
ATOM    413  CA  TYR A  27      -1.812  33.487  34.392  1.00 12.89           C  
ATOM    414  C   TYR A  27      -2.220  34.920  34.704  1.00 12.89           C  
ATOM    415  O   TYR A  27      -1.940  35.849  33.945  1.00 12.89           O  
ATOM    416  CB  TYR A  27      -0.872  33.423  33.201  1.00 12.89           C  
ATOM    417  CG  TYR A  27      -0.195  32.074  33.086  1.00 12.89           C  
ATOM    418  CD1 TYR A  27      -0.931  30.986  32.676  1.00 12.89           C  
ATOM    419  CD2 TYR A  27       1.154  31.928  33.364  1.00 12.89           C  
ATOM    420  CE1 TYR A  27      -0.343  29.749  32.543  1.00 12.89           C  
ATOM    421  CE2 TYR A  27       1.753  30.686  33.231  1.00 12.89           C  
ATOM    422  CZ  TYR A  27       1.006  29.600  32.820  1.00 12.89           C  
ATOM    423  OH  TYR A  27       1.597  28.366  32.686  1.00 12.89           O  
ATOM    424  H   TYR A  27      -3.255  32.429  33.194  1.00 12.89           H  
ATOM    425  HA  TYR A  27      -1.266  33.119  35.261  1.00 12.89           H  
ATOM    426 1HB  TYR A  27      -1.431  33.611  32.280  1.00 12.89           H  
ATOM    427 2HB  TYR A  27      -0.106  34.193  33.290  1.00 12.89           H  
ATOM    428  HD1 TYR A  27      -1.981  31.108  32.465  1.00 12.89           H  
ATOM    429  HD2 TYR A  27       1.741  32.786  33.685  1.00 12.89           H  
ATOM    430  HE1 TYR A  27      -0.936  28.894  32.217  1.00 12.89           H  
ATOM    431  HE2 TYR A  27       2.814  30.564  33.450  1.00 12.89           H  
ATOM    432  HH  TYR A  27       0.949  27.738  32.356  1.00 12.89           H  
ATOM    433  N   GLY A  28      -2.877  35.096  35.842  1.00 14.96           N  
ATOM    434  CA  GLY A  28      -3.322  36.422  36.251  1.00 14.96           C  
ATOM    435  C   GLY A  28      -2.229  37.128  37.040  1.00 14.96           C  
ATOM    436  O   GLY A  28      -1.483  36.483  37.776  1.00 14.96           O  
ATOM    437  H   GLY A  28      -3.062  34.262  36.400  1.00 14.96           H  
ATOM    438 1HA  GLY A  28      -3.585  37.012  35.372  1.00 14.96           H  
ATOM    439 2HA  GLY A  28      -4.219  36.331  36.865  1.00 14.96           H  
ATOM    440  N   VAL A  29      -2.160  38.450  36.898  1.00 17.58           N  
ATOM    441  CA  VAL A  29      -1.192  39.260  37.633  1.00 17.58           C  
ATOM    442  C   VAL A  29      -1.912  40.439  38.282  1.00 17.58           C  
ATOM    443  O   VAL A  29      -2.685  41.137  37.620  1.00 17.58           O  
ATOM    444  CB  VAL A  29      -0.088  39.783  36.686  1.00 17.58           C  
ATOM    445  CG1 VAL A  29       0.911  40.611  37.471  1.00 17.58           C  
ATOM    446  CG2 VAL A  29       0.609  38.613  35.990  1.00 17.58           C  
ATOM    447  H   VAL A  29      -2.799  38.906  36.265  1.00 17.58           H  
ATOM    448  HA  VAL A  29      -0.734  38.655  38.416  1.00 17.58           H  
ATOM    449  HB  VAL A  29      -0.538  40.436  35.942  1.00 17.58           H  
ATOM    450 1HG1 VAL A  29       1.678  40.989  36.798  1.00 17.58           H  
ATOM    451 2HG1 VAL A  29       0.408  41.447  37.955  1.00 17.58           H  
ATOM    452 3HG1 VAL A  29       1.371  39.977  38.223  1.00 17.58           H  
ATOM    453 1HG2 VAL A  29       1.381  38.996  35.325  1.00 17.58           H  
ATOM    454 2HG2 VAL A  29       1.061  37.968  36.737  1.00 17.58           H  
ATOM    455 3HG2 VAL A  29      -0.109  38.039  35.406  1.00 17.58           H  
ATOM    456  N   ASP A  30      -1.708  40.647  39.573  1.00 20.03           N  
ATOM    457  CA  ASP A  30      -2.339  41.758  40.263  1.00 20.03           C  
ATOM    458  C   ASP A  30      -1.557  43.037  39.971  1.00 20.03           C  
ATOM    459  O   ASP A  30      -0.335  43.080  40.143  1.00 20.03           O  
ATOM    460  CB  ASP A  30      -2.446  41.493  41.756  1.00 20.03           C  
ATOM    461  CG  ASP A  30      -3.315  42.517  42.469  1.00 20.03           C  
ATOM    462  OD1 ASP A  30      -4.465  42.227  42.701  1.00 20.03           O  
ATOM    463  OD2 ASP A  30      -2.825  43.600  42.764  1.00 20.03           O  
ATOM    464  H   ASP A  30      -1.057  40.053  40.087  1.00 20.03           H  
ATOM    465  HA  ASP A  30      -3.349  41.883  39.870  1.00 20.03           H  
ATOM    466 1HB  ASP A  30      -2.874  40.501  41.914  1.00 20.03           H  
ATOM    467 2HB  ASP A  30      -1.461  41.480  42.192  1.00 20.03           H  
ATOM    468  N   SER A  31      -2.238  44.108  39.592  1.00 21.41           N  
ATOM    469  CA  SER A  31      -1.512  45.338  39.283  1.00 21.41           C  
ATOM    470  C   SER A  31      -0.705  45.913  40.465  1.00 21.41           C  
ATOM    471  O   SER A  31       0.252  46.657  40.236  1.00 21.41           O  
ATOM    472  CB  SER A  31      -2.481  46.383  38.767  1.00 21.41           C  
ATOM    473  OG  SER A  31      -3.389  46.768  39.760  1.00 21.41           O  
ATOM    474  H   SER A  31      -3.241  44.060  39.484  1.00 21.41           H  
ATOM    475  HA  SER A  31      -0.807  45.112  38.485  1.00 21.41           H  
ATOM    476 1HB  SER A  31      -1.923  47.253  38.425  1.00 21.41           H  
ATOM    477 2HB  SER A  31      -3.023  45.982  37.911  1.00 21.41           H  
ATOM    478  HG  SER A  31      -2.854  47.129  40.491  1.00 21.41           H  
ATOM    479  N   ASP A  32      -1.082  45.588  41.714  1.00 21.08           N  
ATOM    480  CA  ASP A  32      -0.332  46.062  42.873  1.00 21.08           C  
ATOM    481  C   ASP A  32       0.466  44.927  43.514  1.00 21.08           C  
ATOM    482  O   ASP A  32       1.599  45.115  43.970  1.00 21.08           O  
ATOM    483  CB  ASP A  32      -1.271  46.673  43.919  1.00 21.08           C  
ATOM    484  CG  ASP A  32      -2.007  47.930  43.424  1.00 21.08           C  
ATOM    485  OD1 ASP A  32      -1.354  48.825  42.949  1.00 21.08           O  
ATOM    486  OD2 ASP A  32      -3.209  47.987  43.539  1.00 21.08           O  
ATOM    487  H   ASP A  32      -1.870  44.954  41.876  1.00 21.08           H  
ATOM    488  HA  ASP A  32       0.368  46.829  42.547  1.00 21.08           H  
ATOM    489 1HB  ASP A  32      -2.018  45.923  44.199  1.00 21.08           H  
ATOM    490 2HB  ASP A  32      -0.703  46.921  44.814  1.00 21.08           H  
ATOM    491  N   GLY A  33      -0.148  43.744  43.562  1.00 19.20           N  
ATOM    492  CA  GLY A  33       0.423  42.573  44.223  1.00 19.20           C  
ATOM    493  C   GLY A  33       1.257  41.628  43.346  1.00 19.20           C  
ATOM    494  O   GLY A  33       1.830  40.670  43.861  1.00 19.20           O  
ATOM    495  H   GLY A  33      -1.082  43.672  43.155  1.00 19.20           H  
ATOM    496 1HA  GLY A  33       1.036  42.911  45.057  1.00 19.20           H  
ATOM    497 2HA  GLY A  33      -0.393  42.004  44.666  1.00 19.20           H  
ATOM    498  N   SER A  34       1.352  41.904  42.046  1.00 16.86           N  
ATOM    499  CA  SER A  34       2.093  41.071  41.103  1.00 16.86           C  
ATOM    500  C   SER A  34       1.615  39.620  41.063  1.00 16.86           C  
ATOM    501  O   SER A  34       0.416  39.341  40.940  1.00 16.86           O  
ATOM    502  CB  SER A  34       3.580  41.112  41.424  1.00 16.86           C  
ATOM    503  OG  SER A  34       4.323  40.458  40.432  1.00 16.86           O  
ATOM    504  H   SER A  34       0.846  42.692  41.659  1.00 16.86           H  
ATOM    505  HA  SER A  34       1.951  41.500  40.111  1.00 16.86           H  
ATOM    506 1HB  SER A  34       3.902  42.151  41.497  1.00 16.86           H  
ATOM    507 2HB  SER A  34       3.775  40.646  42.385  1.00 16.86           H  
ATOM    508  HG  SER A  34       4.184  40.963  39.624  1.00 16.86           H  
ATOM    509  N   GLU A  35       2.562  38.690  41.101  1.00 14.51           N  
ATOM    510  CA  GLU A  35       2.237  37.269  40.999  1.00 14.51           C  
ATOM    511  C   GLU A  35       2.098  36.580  42.357  1.00 14.51           C  
ATOM    512  O   GLU A  35       2.826  36.871  43.313  1.00 14.51           O  
ATOM    513  CB  GLU A  35       3.296  36.558  40.157  1.00 14.51           C  
ATOM    514  CG  GLU A  35       3.342  37.023  38.703  1.00 14.51           C  
ATOM    515  CD  GLU A  35       4.373  36.302  37.857  1.00 14.51           C  
ATOM    516  OE1 GLU A  35       5.097  35.493  38.387  1.00 14.51           O  
ATOM    517  OE2 GLU A  35       4.429  36.564  36.678  1.00 14.51           O  
ATOM    518  H   GLU A  35       3.530  38.987  41.188  1.00 14.51           H  
ATOM    519  HA  GLU A  35       1.280  37.179  40.484  1.00 14.51           H  
ATOM    520 1HB  GLU A  35       4.280  36.722  40.595  1.00 14.51           H  
ATOM    521 2HB  GLU A  35       3.107  35.485  40.164  1.00 14.51           H  
ATOM    522 1HG  GLU A  35       2.360  36.855  38.273  1.00 14.51           H  
ATOM    523 2HG  GLU A  35       3.539  38.095  38.682  1.00 14.51           H  
ATOM    524  N   ASP A  36       1.235  35.567  42.414  1.00 12.53           N  
ATOM    525  CA  ASP A  36       1.000  34.829  43.656  1.00 12.53           C  
ATOM    526  C   ASP A  36       2.089  33.797  43.938  1.00 12.53           C  
ATOM    527  O   ASP A  36       1.875  32.590  43.855  1.00 12.53           O  
ATOM    528  CB  ASP A  36      -0.363  34.138  43.606  1.00 12.53           C  
ATOM    529  CG  ASP A  36      -1.528  35.121  43.642  1.00 12.53           C  
ATOM    530  OD1 ASP A  36      -1.461  36.078  44.377  1.00 12.53           O  
ATOM    531  OD2 ASP A  36      -2.465  34.915  42.917  1.00 12.53           O  
ATOM    532  H   ASP A  36       0.691  35.340  41.594  1.00 12.53           H  
ATOM    533  HA  ASP A  36       0.989  35.544  44.481  1.00 12.53           H  
ATOM    534 1HB  ASP A  36      -0.434  33.535  42.702  1.00 12.53           H  
ATOM    535 2HB  ASP A  36      -0.452  33.464  44.459  1.00 12.53           H  
ATOM    536  N   THR A  37       3.263  34.317  44.278  1.00 11.16           N  
ATOM    537  CA  THR A  37       4.472  33.548  44.549  1.00 11.16           C  
ATOM    538  C   THR A  37       4.306  32.602  45.739  1.00 11.16           C  
ATOM    539  O   THR A  37       4.784  31.468  45.718  1.00 11.16           O  
ATOM    540  CB  THR A  37       5.657  34.487  44.835  1.00 11.16           C  
ATOM    541  OG1 THR A  37       5.897  35.327  43.698  1.00 11.16           O  
ATOM    542  CG2 THR A  37       6.904  33.676  45.133  1.00 11.16           C  
ATOM    543  H   THR A  37       3.302  35.336  44.295  1.00 11.16           H  
ATOM    544  HA  THR A  37       4.702  32.948  43.667  1.00 11.16           H  
ATOM    545  HB  THR A  37       5.421  35.111  45.698  1.00 11.16           H  
ATOM    546  HG1 THR A  37       5.144  35.928  43.580  1.00 11.16           H  
ATOM    547 1HG2 THR A  37       7.734  34.349  45.340  1.00 11.16           H  
ATOM    548 2HG2 THR A  37       6.729  33.039  45.999  1.00 11.16           H  
ATOM    549 3HG2 THR A  37       7.146  33.055  44.272  1.00 11.16           H  
ATOM    550  N   GLU A  38       3.666  33.097  46.797  1.00 10.48           N  
ATOM    551  CA  GLU A  38       3.483  32.326  48.022  1.00 10.48           C  
ATOM    552  C   GLU A  38       2.006  32.177  48.362  1.00 10.48           C  
ATOM    553  O   GLU A  38       1.196  33.054  48.064  1.00 10.48           O  
ATOM    554  CB  GLU A  38       4.218  32.989  49.196  1.00 10.48           C  
ATOM    555  CG  GLU A  38       5.735  33.067  49.035  1.00 10.48           C  
ATOM    556  CD  GLU A  38       6.442  33.668  50.234  1.00 10.48           C  
ATOM    557  OE1 GLU A  38       5.777  34.032  51.174  1.00 10.48           O  
ATOM    558  OE2 GLU A  38       7.648  33.755  50.206  1.00 10.48           O  
ATOM    559  H   GLU A  38       3.292  34.032  46.735  1.00 10.48           H  
ATOM    560  HA  GLU A  38       3.895  31.328  47.871  1.00 10.48           H  
ATOM    561 1HB  GLU A  38       3.841  34.003  49.331  1.00 10.48           H  
ATOM    562 2HB  GLU A  38       4.004  32.436  50.112  1.00 10.48           H  
ATOM    563 1HG  GLU A  38       6.125  32.067  48.848  1.00 10.48           H  
ATOM    564 2HG  GLU A  38       5.952  33.679  48.165  1.00 10.48           H  
ATOM    565  N   VAL A  39       1.682  31.071  49.027  1.00 10.55           N  
ATOM    566  CA  VAL A  39       0.323  30.768  49.481  1.00 10.55           C  
ATOM    567  C   VAL A  39       0.028  31.049  50.981  1.00 10.55           C  
ATOM    568  O   VAL A  39      -0.919  31.781  51.259  1.00 10.55           O  
ATOM    569  CB  VAL A  39      -0.023  29.312  49.114  1.00 10.55           C  
ATOM    570  CG1 VAL A  39      -1.388  28.928  49.662  1.00 10.55           C  
ATOM    571  CG2 VAL A  39      -0.001  29.180  47.610  1.00 10.55           C  
ATOM    572  H   VAL A  39       2.415  30.410  49.215  1.00 10.55           H  
ATOM    573  HA  VAL A  39      -0.355  31.401  48.906  1.00 10.55           H  
ATOM    574  HB  VAL A  39       0.704  28.643  49.527  1.00 10.55           H  
ATOM    575 1HG1 VAL A  39      -1.612  27.903  49.390  1.00 10.55           H  
ATOM    576 2HG1 VAL A  39      -1.386  29.014  50.750  1.00 10.55           H  
ATOM    577 3HG1 VAL A  39      -2.145  29.588  49.248  1.00 10.55           H  
ATOM    578 1HG2 VAL A  39      -0.235  28.156  47.331  1.00 10.55           H  
ATOM    579 2HG2 VAL A  39      -0.741  29.851  47.176  1.00 10.55           H  
ATOM    580 3HG2 VAL A  39       0.990  29.440  47.233  1.00 10.55           H  
ATOM    581  N   LYS A  40       0.801  30.537  51.973  1.00 11.36           N  
ATOM    582  CA  LYS A  40       1.950  29.620  51.914  1.00 11.36           C  
ATOM    583  C   LYS A  40       1.538  28.150  52.041  1.00 11.36           C  
ATOM    584  O   LYS A  40       2.084  27.272  51.368  1.00 11.36           O  
ATOM    585  CB  LYS A  40       2.941  29.980  53.021  1.00 11.36           C  
ATOM    586  CG  LYS A  40       4.206  29.144  53.042  1.00 11.36           C  
ATOM    587  CD  LYS A  40       5.197  29.676  54.082  1.00 11.36           C  
ATOM    588  CE  LYS A  40       6.480  28.853  54.109  1.00 11.36           C  
ATOM    589  NZ  LYS A  40       7.445  29.362  55.125  1.00 11.36           N  
ATOM    590  H   LYS A  40       0.545  30.831  52.906  1.00 11.36           H  
ATOM    591  HA  LYS A  40       2.468  29.729  50.978  1.00 11.36           H  
ATOM    592 1HB  LYS A  40       3.230  31.028  52.925  1.00 11.36           H  
ATOM    593 2HB  LYS A  40       2.451  29.860  53.990  1.00 11.36           H  
ATOM    594 1HG  LYS A  40       3.946  28.113  53.292  1.00 11.36           H  
ATOM    595 2HG  LYS A  40       4.673  29.162  52.058  1.00 11.36           H  
ATOM    596 1HD  LYS A  40       5.446  30.715  53.849  1.00 11.36           H  
ATOM    597 2HD  LYS A  40       4.736  29.643  55.070  1.00 11.36           H  
ATOM    598 1HE  LYS A  40       6.233  27.817  54.343  1.00 11.36           H  
ATOM    599 2HE  LYS A  40       6.948  28.892  53.127  1.00 11.36           H  
ATOM    600 1HZ  LYS A  40       8.278  28.792  55.111  1.00 11.36           H  
ATOM    601 2HZ  LYS A  40       7.687  30.319  54.911  1.00 11.36           H  
ATOM    602 3HZ  LYS A  40       7.025  29.319  56.042  1.00 11.36           H  
ATOM    603  N   ASP A  41       0.551  27.878  52.881  1.00 12.83           N  
ATOM    604  CA  ASP A  41       0.171  26.506  53.210  1.00 12.83           C  
ATOM    605  C   ASP A  41      -0.739  25.844  52.177  1.00 12.83           C  
ATOM    606  O   ASP A  41      -1.919  25.598  52.427  1.00 12.83           O  
ATOM    607  CB  ASP A  41      -0.507  26.489  54.574  1.00 12.83           C  
ATOM    608  CG  ASP A  41       0.462  26.867  55.684  1.00 12.83           C  
ATOM    609  OD1 ASP A  41       1.589  26.439  55.641  1.00 12.83           O  
ATOM    610  OD2 ASP A  41       0.074  27.615  56.544  1.00 12.83           O  
ATOM    611  H   ASP A  41       0.086  28.638  53.352  1.00 12.83           H  
ATOM    612  HA  ASP A  41       1.084  25.911  53.274  1.00 12.83           H  
ATOM    613 1HB  ASP A  41      -1.342  27.191  54.575  1.00 12.83           H  
ATOM    614 2HB  ASP A  41      -0.909  25.495  54.773  1.00 12.83           H  
ATOM    615  N   ALA A  42      -0.179  25.587  51.005  1.00 14.95           N  
ATOM    616  CA  ALA A  42      -0.885  24.945  49.901  1.00 14.95           C  
ATOM    617  C   ALA A  42      -1.232  23.502  50.244  1.00 14.95           C  
ATOM    618  O   ALA A  42      -0.482  22.832  50.961  1.00 14.95           O  
ATOM    619  CB  ALA A  42      -0.046  24.979  48.637  1.00 14.95           C  
ATOM    620  H   ALA A  42       0.798  25.867  50.903  1.00 14.95           H  
ATOM    621  HA  ALA A  42      -1.816  25.485  49.732  1.00 14.95           H  
ATOM    622 1HB  ALA A  42      -0.596  24.515  47.821  1.00 14.95           H  
ATOM    623 2HB  ALA A  42       0.181  26.010  48.385  1.00 14.95           H  
ATOM    624 3HB  ALA A  42       0.881  24.435  48.806  1.00 14.95           H  
ATOM    625  N   SER A  43      -2.335  22.999  49.696  1.00 17.55           N  
ATOM    626  CA  SER A  43      -2.703  21.601  49.893  1.00 17.55           C  
ATOM    627  C   SER A  43      -3.535  21.083  48.729  1.00 17.55           C  
ATOM    628  O   SER A  43      -4.073  21.865  47.943  1.00 17.55           O  
ATOM    629  CB  SER A  43      -3.477  21.427  51.185  1.00 17.55           C  
ATOM    630  OG  SER A  43      -4.728  22.049  51.104  1.00 17.55           O  
ATOM    631  H   SER A  43      -2.928  23.593  49.134  1.00 17.55           H  
ATOM    632  HA  SER A  43      -1.788  21.008  49.948  1.00 17.55           H  
ATOM    633 1HB  SER A  43      -3.610  20.364  51.390  1.00 17.55           H  
ATOM    634 2HB  SER A  43      -2.908  21.853  52.012  1.00 17.55           H  
ATOM    635  HG  SER A  43      -5.189  21.613  50.380  1.00 17.55           H  
ATOM    636  N   VAL A  44      -3.638  19.761  48.629  1.00 20.23           N  
ATOM    637  CA  VAL A  44      -4.429  19.103  47.597  1.00 20.23           C  
ATOM    638  C   VAL A  44      -5.474  18.173  48.195  1.00 20.23           C  
ATOM    639  O   VAL A  44      -5.165  17.384  49.089  1.00 20.23           O  
ATOM    640  CB  VAL A  44      -3.513  18.296  46.650  1.00 20.23           C  
ATOM    641  CG1 VAL A  44      -4.348  17.547  45.601  1.00 20.23           C  
ATOM    642  CG2 VAL A  44      -2.536  19.245  45.964  1.00 20.23           C  
ATOM    643  H   VAL A  44      -3.153  19.188  49.304  1.00 20.23           H  
ATOM    644  HA  VAL A  44      -4.943  19.866  47.010  1.00 20.23           H  
ATOM    645  HB  VAL A  44      -2.962  17.553  47.226  1.00 20.23           H  
ATOM    646 1HG1 VAL A  44      -3.684  16.981  44.947  1.00 20.23           H  
ATOM    647 2HG1 VAL A  44      -5.038  16.854  46.089  1.00 20.23           H  
ATOM    648 3HG1 VAL A  44      -4.916  18.260  45.006  1.00 20.23           H  
ATOM    649 1HG2 VAL A  44      -1.885  18.677  45.300  1.00 20.23           H  
ATOM    650 2HG2 VAL A  44      -3.095  19.981  45.383  1.00 20.23           H  
ATOM    651 3HG2 VAL A  44      -1.930  19.756  46.706  1.00 20.23           H  
ATOM    652  N   SER A  45      -6.707  18.283  47.710  1.00 22.45           N  
ATOM    653  CA  SER A  45      -7.795  17.423  48.151  1.00 22.45           C  
ATOM    654  C   SER A  45      -8.237  16.433  47.090  1.00 22.45           C  
ATOM    655  O   SER A  45      -8.519  16.812  45.955  1.00 22.45           O  
ATOM    656  CB  SER A  45      -9.000  18.226  48.570  1.00 22.45           C  
ATOM    657  OG  SER A  45     -10.094  17.366  48.785  1.00 22.45           O  
ATOM    658  H   SER A  45      -6.886  18.971  46.993  1.00 22.45           H  
ATOM    659  HA  SER A  45      -7.451  16.851  49.014  1.00 22.45           H  
ATOM    660 1HB  SER A  45      -8.776  18.763  49.490  1.00 22.45           H  
ATOM    661 2HB  SER A  45      -9.251  18.961  47.807  1.00 22.45           H  
ATOM    662  HG  SER A  45     -10.715  17.822  49.412  1.00 22.45           H  
ATOM    663  N   ASP A  46      -8.341  15.174  47.494  1.00 23.74           N  
ATOM    664  CA  ASP A  46      -8.808  14.084  46.646  1.00 23.74           C  
ATOM    665  C   ASP A  46     -10.248  13.711  47.007  1.00 23.74           C  
ATOM    666  O   ASP A  46     -10.725  12.631  46.662  1.00 23.74           O  
ATOM    667  CB  ASP A  46      -7.909  12.853  46.798  1.00 23.74           C  
ATOM    668  CG  ASP A  46      -6.475  13.069  46.303  1.00 23.74           C  
ATOM    669  OD1 ASP A  46      -6.298  13.658  45.266  1.00 23.74           O  
ATOM    670  OD2 ASP A  46      -5.573  12.630  46.975  1.00 23.74           O  
ATOM    671  H   ASP A  46      -8.081  14.960  48.449  1.00 23.74           H  
ATOM    672  HA  ASP A  46      -8.788  14.414  45.605  1.00 23.74           H  
ATOM    673 1HB  ASP A  46      -7.875  12.564  47.848  1.00 23.74           H  
ATOM    674 2HB  ASP A  46      -8.346  12.020  46.248  1.00 23.74           H  
ATOM    675  N   GLU A  47     -10.925  14.598  47.741  1.00 24.42           N  
ATOM    676  CA  GLU A  47     -12.298  14.364  48.210  1.00 24.42           C  
ATOM    677  C   GLU A  47     -13.349  14.208  47.102  1.00 24.42           C  
ATOM    678  O   GLU A  47     -14.317  13.463  47.261  1.00 24.42           O  
ATOM    679  CB  GLU A  47     -12.708  15.513  49.134  1.00 24.42           C  
ATOM    680  CG  GLU A  47     -11.998  15.520  50.498  1.00 24.42           C  
ATOM    681  CD  GLU A  47     -12.219  16.800  51.283  1.00 24.42           C  
ATOM    682  OE1 GLU A  47     -11.998  17.858  50.722  1.00 24.42           O  
ATOM    683  OE2 GLU A  47     -12.606  16.725  52.425  1.00 24.42           O  
ATOM    684  H   GLU A  47     -10.482  15.485  47.990  1.00 24.42           H  
ATOM    685  HA  GLU A  47     -12.294  13.443  48.792  1.00 24.42           H  
ATOM    686 1HB  GLU A  47     -12.515  16.463  48.639  1.00 24.42           H  
ATOM    687 2HB  GLU A  47     -13.781  15.459  49.319  1.00 24.42           H  
ATOM    688 1HG  GLU A  47     -12.364  14.681  51.086  1.00 24.42           H  
ATOM    689 2HG  GLU A  47     -10.930  15.374  50.338  1.00 24.42           H  
ATOM    690  N   SER A  48     -13.191  14.936  46.000  1.00 24.67           N  
ATOM    691  CA  SER A  48     -14.172  14.896  44.920  1.00 24.67           C  
ATOM    692  C   SER A  48     -13.837  13.851  43.862  1.00 24.67           C  
ATOM    693  O   SER A  48     -12.831  13.961  43.158  1.00 24.67           O  
ATOM    694  CB  SER A  48     -14.281  16.250  44.257  1.00 24.67           C  
ATOM    695  OG  SER A  48     -15.158  16.200  43.163  1.00 24.67           O  
ATOM    696  H   SER A  48     -12.373  15.522  45.918  1.00 24.67           H  
ATOM    697  HA  SER A  48     -15.142  14.640  45.348  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -14.628  16.989  44.978  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -13.294  16.560  43.918  1.00 24.67           H  
ATOM    700  HG  SER A  48     -14.933  15.392  42.677  1.00 24.67           H  
ATOM    701  N   GLU A  49     -14.681  12.833  43.753  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -14.472  11.753  42.794  1.00 24.67           C  
ATOM    703  C   GLU A  49     -14.449  12.316  41.375  1.00 24.67           C  
ATOM    704  O   GLU A  49     -15.315  13.121  41.012  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -15.558  10.682  42.934  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -15.346   9.443  42.051  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -16.414   8.384  42.234  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -17.300   8.585  43.034  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -16.341   7.377  41.570  1.00 24.67           O  
ATOM    710  H   GLU A  49     -15.481  12.802  44.373  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -13.501  11.297  42.997  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -15.601  10.347  43.971  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -16.526  11.111  42.690  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -15.323   9.739  41.005  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -14.377   9.011  42.294  1.00 24.67           H  
ATOM    716  N   GLY A  50     -13.492  11.879  40.552  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -13.346  12.374  39.173  1.00 24.67           C  
ATOM    718  C   GLY A  50     -14.408  11.842  38.200  1.00 24.67           C  
ATOM    719  O   GLY A  50     -14.101  11.211  37.183  1.00 24.67           O  
ATOM    720  H   GLY A  50     -12.826  11.204  40.901  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -13.386  13.465  39.186  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -12.358  12.105  38.806  1.00 24.67           H  
ATOM    723  N   THR A  51     -15.663  12.143  38.496  1.00 24.46           N  
ATOM    724  CA  THR A  51     -16.815  11.676  37.737  1.00 24.46           C  
ATOM    725  C   THR A  51     -17.010  12.456  36.446  1.00 24.46           C  
ATOM    726  O   THR A  51     -18.007  13.159  36.263  1.00 24.46           O  
ATOM    727  CB  THR A  51     -18.091  11.779  38.588  1.00 24.46           C  
ATOM    728  OG1 THR A  51     -18.233  13.123  39.074  1.00 24.46           O  
ATOM    729  CG2 THR A  51     -18.002  10.841  39.765  1.00 24.46           C  
ATOM    730  H   THR A  51     -15.809  12.699  39.333  1.00 24.46           H  
ATOM    731  HA  THR A  51     -16.655  10.630  37.480  1.00 24.46           H  
ATOM    732  HB  THR A  51     -18.957  11.523  37.977  1.00 24.46           H  
ATOM    733  HG1 THR A  51     -17.490  13.326  39.672  1.00 24.46           H  
ATOM    734 1HG2 THR A  51     -18.904  10.919  40.371  1.00 24.46           H  
ATOM    735 2HG2 THR A  51     -17.888   9.815  39.417  1.00 24.46           H  
ATOM    736 3HG2 THR A  51     -17.145  11.118  40.361  1.00 24.46           H  
ATOM    737  N   LEU A  52     -16.060  12.332  35.528  1.00 23.91           N  
ATOM    738  CA  LEU A  52     -16.150  13.104  34.298  1.00 23.91           C  
ATOM    739  C   LEU A  52     -17.129  12.532  33.279  1.00 23.91           C  
ATOM    740  O   LEU A  52     -16.753  11.984  32.241  1.00 23.91           O  
ATOM    741  CB  LEU A  52     -14.778  13.259  33.648  1.00 23.91           C  
ATOM    742  CG  LEU A  52     -14.792  14.144  32.405  1.00 23.91           C  
ATOM    743  CD1 LEU A  52     -15.295  15.519  32.764  1.00 23.91           C  
ATOM    744  CD2 LEU A  52     -13.404  14.212  31.804  1.00 23.91           C  
ATOM    745  H   LEU A  52     -15.264  11.732  35.743  1.00 23.91           H  
ATOM    746  HA  LEU A  52     -16.498  14.101  34.563  1.00 23.91           H  
ATOM    747 1HB  LEU A  52     -14.089  13.693  34.373  1.00 23.91           H  
ATOM    748 2HB  LEU A  52     -14.410  12.275  33.360  1.00 23.91           H  
ATOM    749  HG  LEU A  52     -15.468  13.728  31.696  1.00 23.91           H  
ATOM    750 1HD1 LEU A  52     -15.323  16.138  31.866  1.00 23.91           H  
ATOM    751 2HD1 LEU A  52     -16.299  15.442  33.183  1.00 23.91           H  
ATOM    752 3HD1 LEU A  52     -14.630  15.972  33.497  1.00 23.91           H  
ATOM    753 1HD2 LEU A  52     -13.428  14.835  30.910  1.00 23.91           H  
ATOM    754 2HD2 LEU A  52     -12.714  14.645  32.529  1.00 23.91           H  
ATOM    755 3HD2 LEU A  52     -13.066  13.210  31.541  1.00 23.91           H  
ATOM    756  N   GLU A  53     -18.405  12.782  33.542  1.00 23.17           N  
ATOM    757  CA  GLU A  53     -19.514  12.321  32.705  1.00 23.17           C  
ATOM    758  C   GLU A  53     -19.488  12.991  31.332  1.00 23.17           C  
ATOM    759  O   GLU A  53     -20.053  12.486  30.366  1.00 23.17           O  
ATOM    760  CB  GLU A  53     -20.860  12.583  33.389  1.00 23.17           C  
ATOM    761  CG  GLU A  53     -21.108  11.736  34.644  1.00 23.17           C  
ATOM    762  CD  GLU A  53     -22.456  12.002  35.296  1.00 23.17           C  
ATOM    763  OE1 GLU A  53     -23.149  12.891  34.855  1.00 23.17           O  
ATOM    764  OE2 GLU A  53     -22.792  11.305  36.228  1.00 23.17           O  
ATOM    765  H   GLU A  53     -18.593  13.244  34.432  1.00 23.17           H  
ATOM    766  HA  GLU A  53     -19.409  11.246  32.557  1.00 23.17           H  
ATOM    767 1HB  GLU A  53     -20.922  13.633  33.677  1.00 23.17           H  
ATOM    768 2HB  GLU A  53     -21.668  12.388  32.685  1.00 23.17           H  
ATOM    769 1HG  GLU A  53     -21.050  10.683  34.373  1.00 23.17           H  
ATOM    770 2HG  GLU A  53     -20.315  11.940  35.366  1.00 23.17           H  
ATOM    771  N   GLY A  54     -18.831  14.145  31.268  1.00 22.46           N  
ATOM    772  CA  GLY A  54     -18.717  14.946  30.060  1.00 22.46           C  
ATOM    773  C   GLY A  54     -17.547  14.530  29.166  1.00 22.46           C  
ATOM    774  O   GLY A  54     -17.250  15.209  28.182  1.00 22.46           O  
ATOM    775  H   GLY A  54     -18.392  14.478  32.110  1.00 22.46           H  
ATOM    776 1HA  GLY A  54     -19.645  14.877  29.494  1.00 22.46           H  
ATOM    777 2HA  GLY A  54     -18.597  15.991  30.339  1.00 22.46           H  
ATOM    778  N   ALA A  55     -16.863  13.432  29.497  1.00 21.80           N  
ATOM    779  CA  ALA A  55     -15.720  13.003  28.699  1.00 21.80           C  
ATOM    780  C   ALA A  55     -16.131  12.776  27.252  1.00 21.80           C  
ATOM    781  O   ALA A  55     -17.166  12.168  26.967  1.00 21.80           O  
ATOM    782  CB  ALA A  55     -15.138  11.715  29.254  1.00 21.80           C  
ATOM    783  H   ALA A  55     -17.111  12.897  30.330  1.00 21.80           H  
ATOM    784  HA  ALA A  55     -14.969  13.789  28.727  1.00 21.80           H  
ATOM    785 1HB  ALA A  55     -14.280  11.419  28.653  1.00 21.80           H  
ATOM    786 2HB  ALA A  55     -14.826  11.865  30.284  1.00 21.80           H  
ATOM    787 3HB  ALA A  55     -15.895  10.935  29.220  1.00 21.80           H  
ATOM    788  N   GLU A  56     -15.269  13.171  26.316  1.00 21.08           N  
ATOM    789  CA  GLU A  56     -15.584  13.011  24.897  1.00 21.08           C  
ATOM    790  C   GLU A  56     -15.283  11.596  24.400  1.00 21.08           C  
ATOM    791  O   GLU A  56     -14.396  11.361  23.570  1.00 21.08           O  
ATOM    792  CB  GLU A  56     -14.821  14.062  24.085  1.00 21.08           C  
ATOM    793  CG  GLU A  56     -15.225  15.507  24.422  1.00 21.08           C  
ATOM    794  CD  GLU A  56     -14.473  16.568  23.632  1.00 21.08           C  
ATOM    795  OE1 GLU A  56     -13.561  16.229  22.922  1.00 21.08           O  
ATOM    796  OE2 GLU A  56     -14.824  17.719  23.749  1.00 21.08           O  
ATOM    797  H   GLU A  56     -14.416  13.636  26.589  1.00 21.08           H  
ATOM    798  HA  GLU A  56     -16.652  13.194  24.764  1.00 21.08           H  
ATOM    799 1HB  GLU A  56     -13.750  13.956  24.262  1.00 21.08           H  
ATOM    800 2HB  GLU A  56     -14.996  13.898  23.021  1.00 21.08           H  
ATOM    801 1HG  GLU A  56     -16.292  15.622  24.230  1.00 21.08           H  
ATOM    802 2HG  GLU A  56     -15.063  15.673  25.489  1.00 21.08           H  
ATOM    803  N   ALA A  57     -16.099  10.670  24.893  1.00 20.21           N  
ATOM    804  CA  ALA A  57     -16.022   9.229  24.664  1.00 20.21           C  
ATOM    805  C   ALA A  57     -16.128   8.844  23.192  1.00 20.21           C  
ATOM    806  O   ALA A  57     -15.635   7.802  22.777  1.00 20.21           O  
ATOM    807  CB  ALA A  57     -17.118   8.536  25.448  1.00 20.21           C  
ATOM    808  H   ALA A  57     -16.799  11.021  25.548  1.00 20.21           H  
ATOM    809  HA  ALA A  57     -15.051   8.886  25.029  1.00 20.21           H  
ATOM    810 1HB  ALA A  57     -17.040   7.460  25.314  1.00 20.21           H  
ATOM    811 2HB  ALA A  57     -17.018   8.784  26.506  1.00 20.21           H  
ATOM    812 3HB  ALA A  57     -18.088   8.878  25.086  1.00 20.21           H  
ATOM    813  N   GLU A  58     -16.793   9.690  22.412  1.00 19.18           N  
ATOM    814  CA  GLU A  58     -17.027   9.435  20.998  1.00 19.18           C  
ATOM    815  C   GLU A  58     -15.866   9.865  20.092  1.00 19.18           C  
ATOM    816  O   GLU A  58     -15.962   9.735  18.869  1.00 19.18           O  
ATOM    817  CB  GLU A  58     -18.313  10.137  20.556  1.00 19.18           C  
ATOM    818  CG  GLU A  58     -19.579   9.587  21.211  1.00 19.18           C  
ATOM    819  CD  GLU A  58     -20.844  10.300  20.775  1.00 19.18           C  
ATOM    820  OE1 GLU A  58     -20.753  11.215  19.991  1.00 19.18           O  
ATOM    821  OE2 GLU A  58     -21.900   9.922  21.228  1.00 19.18           O  
ATOM    822  H   GLU A  58     -17.155  10.534  22.824  1.00 19.18           H  
ATOM    823  HA  GLU A  58     -17.166   8.362  20.870  1.00 19.18           H  
ATOM    824 1HB  GLU A  58     -18.246  11.199  20.794  1.00 19.18           H  
ATOM    825 2HB  GLU A  58     -18.423  10.050  19.475  1.00 19.18           H  
ATOM    826 1HG  GLU A  58     -19.669   8.530  20.965  1.00 19.18           H  
ATOM    827 2HG  GLU A  58     -19.476   9.671  22.292  1.00 19.18           H  
ATOM    828  N   THR A  59     -14.781  10.389  20.664  1.00 18.01           N  
ATOM    829  CA  THR A  59     -13.657  10.819  19.839  1.00 18.01           C  
ATOM    830  C   THR A  59     -13.141   9.678  18.967  1.00 18.01           C  
ATOM    831  O   THR A  59     -12.865   8.581  19.460  1.00 18.01           O  
ATOM    832  CB  THR A  59     -12.490  11.332  20.707  1.00 18.01           C  
ATOM    833  OG1 THR A  59     -12.941  12.414  21.519  1.00 18.01           O  
ATOM    834  CG2 THR A  59     -11.335  11.808  19.833  1.00 18.01           C  
ATOM    835  H   THR A  59     -14.726  10.503  21.678  1.00 18.01           H  
ATOM    836  HA  THR A  59     -13.992  11.623  19.184  1.00 18.01           H  
ATOM    837  HB  THR A  59     -12.144  10.528  21.355  1.00 18.01           H  
ATOM    838  HG1 THR A  59     -13.488  12.061  22.257  1.00 18.01           H  
ATOM    839 1HG2 THR A  59     -10.527  12.166  20.468  1.00 18.01           H  
ATOM    840 2HG2 THR A  59     -10.969  10.985  19.217  1.00 18.01           H  
ATOM    841 3HG2 THR A  59     -11.674  12.616  19.188  1.00 18.01           H  
ATOM    842  N   SER A  60     -12.994   9.959  17.675  1.00 16.80           N  
ATOM    843  CA  SER A  60     -12.502   8.990  16.710  1.00 16.80           C  
ATOM    844  C   SER A  60     -11.116   9.386  16.225  1.00 16.80           C  
ATOM    845  O   SER A  60     -10.445   8.612  15.542  1.00 16.80           O  
ATOM    846  OXT SER A  60     -10.758  10.556  16.352  1.00 16.80           O  
ATOM    847  CB  SER A  60     -13.464   8.890  15.541  1.00 16.80           C  
ATOM    848  OG  SER A  60     -12.964   8.039  14.546  1.00 16.80           O  
ATOM    849  H   SER A  60     -13.250  10.881  17.355  1.00 16.80           H  
ATOM    850  HA  SER A  60     -12.435   8.014  17.194  1.00 16.80           H  
ATOM    851 1HB  SER A  60     -14.427   8.516  15.895  1.00 16.80           H  
ATOM    852 2HB  SER A  60     -13.633   9.881  15.124  1.00 16.80           H  
ATOM    853  HG  SER A  60     -12.855   7.180  14.963  1.00 16.80           H  
TER     854
ENDMDL

REMARK ID 643888 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.412   0.479   1.516  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.789   0.189   1.136  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.396   1.314   0.318  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.434   1.232  -0.908  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.881  -1.110   0.327  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.512  -2.385   1.073  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.668  -3.603   0.158  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.328  -4.904   0.873  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.478  -6.083  -0.029  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.310   0.396   2.516  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.178   1.417   1.228  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.206  -0.177   1.059  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.384   0.077   2.044  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.226  -1.038  -0.541  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.896  -1.235  -0.047  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.169  -2.503   1.936  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.483  -2.324   1.422  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.015  -3.493  -0.708  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.704  -3.653  -0.195  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.994  -5.025   1.726  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.299  -4.860   1.229  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.248  -6.927   0.476  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.857  -5.984  -0.820  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.435  -6.134  -0.354  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.862   2.380   0.971  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.504   3.460   0.211  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.764   2.947  -0.480  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.959   3.135  -1.680  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.923   4.615   1.140  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.676   5.775   0.447  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.752   6.446  -0.545  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.216   6.752   1.489  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.805   2.441   1.978  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.808   3.826  -0.543  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.029   5.032   1.599  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.563   4.224   1.928  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.497   5.376  -0.114  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.288   7.248  -1.055  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.411   5.714  -1.277  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.895   6.861  -0.018  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.752   7.555   0.986  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.390   7.174   2.060  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.892   6.240   2.165  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.636   2.332   0.324  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.921   1.772  -0.093  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.738   2.738  -0.959  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.368   2.327  -1.932  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.709   0.443  -0.834  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.031  -0.639   0.019  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.935  -2.000  -0.663  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.335  -2.116  -1.800  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.452  -2.916  -0.035  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.378   2.234   1.294  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.504   1.565   0.802  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.096   0.611  -1.720  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.671   0.057  -1.167  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.588  -0.752   0.948  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.035  -0.295   0.273  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.746   4.016  -0.584  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.488   5.009  -1.346  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.678   5.530  -0.570  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.906   5.152   0.574  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.214   4.291   0.225  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.821   4.577  -2.290  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.822   5.836  -1.593  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.389   6.489  -1.153  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.568   7.066  -0.506  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.221   7.715   0.832  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.993   7.658   1.790  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.207   8.080  -1.430  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.141   6.788  -2.086  1.00 24.67           H  
ATOM     72  HA  ALA A   5      12.278   6.260  -0.318  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.099   8.471  -0.978  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.472   7.598  -2.371  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.509   8.893  -1.621  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.028   8.287   0.916  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.570   8.973   2.117  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.411   8.016   3.302  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.380   8.445   4.452  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.256   9.696   1.837  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.394  10.862   0.857  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.095  11.595   0.589  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.100  11.250   1.180  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.107  12.502  -0.210  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.426   8.268   0.106  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.316   9.721   2.387  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.543   8.993   1.424  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.841  10.080   2.769  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.121  11.568   1.259  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.788  10.477  -0.083  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.262   6.718   3.020  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.111   5.714   4.060  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.472   5.322   4.647  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.541   4.637   5.668  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.414   4.485   3.499  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.321   6.392   2.059  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.507   6.139   4.862  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.288   3.747   4.289  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.445   4.765   3.107  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.022   4.061   2.700  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.556   5.740   3.977  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.907   5.426   4.418  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.600   6.683   4.941  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.378   6.629   5.899  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.716   4.808   3.270  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.167   3.465   2.768  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.998   2.839   1.656  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.938   3.455   1.210  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.690   1.735   1.267  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.453   6.312   3.148  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.853   4.704   5.232  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.732   5.503   2.427  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.746   4.656   3.591  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.119   2.772   3.608  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.148   3.624   2.407  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.272   7.842   4.362  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.904   9.097   4.770  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.264   9.637   6.041  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.556  10.642   6.025  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.794  10.175   3.686  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.540   9.888   2.428  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.873   9.536   2.411  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.150   9.947   1.142  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      16.264   9.370   1.159  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      15.241   9.616   0.368  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.624   7.840   3.579  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.960   8.928   4.972  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.743  10.300   3.424  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.147  11.124   4.086  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      16.464   9.430   3.209  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      13.198  10.198   0.676  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      17.290   9.083   0.931  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.524   8.946   7.135  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.918   9.267   8.412  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.885  10.108   9.236  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.098  10.031   9.045  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.540   7.965   9.114  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.608   7.046   8.269  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.317   5.785   9.032  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.342   7.789   7.891  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.121   8.129   7.032  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.015   9.846   8.237  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.447   7.408   9.334  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.034   8.200  10.049  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.123   6.757   7.362  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.688   5.132   8.421  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.254   5.276   9.259  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.801   6.028   9.957  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.710   7.137   7.283  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.805   8.080   8.791  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.597   8.680   7.314  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.349  10.926  10.141  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.192  11.787  10.966  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.063  11.511  12.461  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.966  11.503  13.015  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.846  13.262  10.685  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.681  14.176  11.566  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.098  13.558   9.208  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.348  10.956  10.254  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.231  11.622  10.681  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.798  13.441  10.922  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.427  15.215  11.361  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.483  13.960  12.610  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.722  14.006  11.341  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.850  14.596   8.997  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.149  13.380   8.977  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.478  12.910   8.587  1.00 24.67           H  
ATOM    168  N   SER A  12      15.213  11.311  13.104  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.302  11.044  14.537  1.00 24.67           C  
ATOM    170  C   SER A  12      16.383  11.901  15.189  1.00 24.67           C  
ATOM    171  O   SER A  12      17.039  11.470  16.135  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.602   9.578  14.779  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.790   9.198  14.141  1.00 24.67           O  
ATOM    174  H   SER A  12      16.068  11.328  12.566  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.345  11.291  14.997  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.691   9.402  15.852  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.775   8.971  14.412  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.961   8.293  14.415  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.556  13.130  14.710  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.594  14.031  15.228  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.470  14.300  16.727  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.468  14.425  17.433  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.582  15.357  14.474  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.095  15.286  13.044  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.979  16.635  12.349  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.460  16.564  10.910  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.314  17.874  10.217  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.966  13.436  13.948  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.563  13.553  15.059  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.561  15.743  14.442  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.186  16.087  15.013  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.145  14.999  13.062  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.557  14.537  12.495  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.938  16.960  12.360  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.577  17.373  12.886  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.508  16.273  10.899  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.876  15.814  10.376  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.642  17.790   9.267  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.341  18.146  10.217  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.858  18.573  10.702  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.239  14.312  17.232  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.994  14.572  18.648  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.630  13.507  19.545  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.853  13.744  20.734  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.497  14.620  18.929  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.774  15.835  18.354  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.310  15.793  18.635  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.618  16.954  18.094  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.279  17.111  18.079  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.499  16.177  18.579  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.751  18.205  17.561  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.456  14.173  16.614  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.426  15.539  18.897  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.025  13.725  18.527  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.336  14.618  20.006  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.184  16.744  18.794  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.916  15.860  17.273  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.880  14.900  18.185  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.148  15.771  19.712  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.183  17.695  17.698  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.903  15.339  18.974  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.496  16.297  18.568  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.350  18.923  17.177  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.749  18.326  17.551  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.874  12.319  18.993  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.461  11.217  19.728  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.735  10.727  19.045  1.00 24.67           C  
ATOM    228  O   LYS A  15      19.067   9.544  19.125  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.455  10.077  19.871  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.208  10.446  20.681  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.280   9.255  20.865  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.040   9.636  21.673  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.103   8.487  21.831  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.705  12.173  17.998  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.734  11.564  20.724  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.129   9.762  18.876  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.935   9.222  20.346  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.514  10.821  21.661  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.662  11.237  20.169  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.970   8.880  19.890  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.811   8.461  21.389  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      13.348   9.978  22.660  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.521  10.447  21.164  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.298   8.780  22.368  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.801   8.170  20.920  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.570   7.732  22.312  1.00 24.67           H  
ATOM    247  N   SER A  16      19.452  11.625  18.353  1.00 24.20           N  
ATOM    248  CA  SER A  16      20.672  11.223  17.645  1.00 24.20           C  
ATOM    249  C   SER A  16      21.803  10.796  18.560  1.00 24.20           C  
ATOM    250  O   SER A  16      22.700  10.071  18.125  1.00 24.20           O  
ATOM    251  CB  SER A  16      21.252  12.376  16.867  1.00 24.20           C  
ATOM    252  OG  SER A  16      21.851  13.304  17.754  1.00 24.20           O  
ATOM    253  H   SER A  16      19.133  12.595  18.278  1.00 24.20           H  
ATOM    254  HA  SER A  16      20.427  10.397  16.976  1.00 24.20           H  
ATOM    255 1HB  SER A  16      21.991  12.007  16.163  1.00 24.20           H  
ATOM    256 2HB  SER A  16      20.469  12.863  16.301  1.00 24.20           H  
ATOM    257  HG  SER A  16      22.607  12.817  18.203  1.00 24.20           H  
ATOM    258  N   HIS A  17      21.742  11.241  19.820  1.00 22.96           N  
ATOM    259  CA  HIS A  17      22.798  11.022  20.794  1.00 22.96           C  
ATOM    260  C   HIS A  17      24.061  11.717  20.267  1.00 22.96           C  
ATOM    261  O   HIS A  17      24.036  12.232  19.137  1.00 22.96           O  
ATOM    262  CB  HIS A  17      23.001   9.504  21.040  1.00 22.96           C  
ATOM    263  CG  HIS A  17      21.806   8.857  21.658  1.00 22.96           C  
ATOM    264  ND1 HIS A  17      21.419   9.097  22.963  1.00 22.96           N  
ATOM    265  CD2 HIS A  17      20.913   7.979  21.158  1.00 22.96           C  
ATOM    266  CE1 HIS A  17      20.335   8.393  23.231  1.00 22.96           C  
ATOM    267  NE2 HIS A  17      20.010   7.706  22.154  1.00 22.96           N  
ATOM    268  H   HIS A  17      20.938  11.793  20.079  1.00 22.96           H  
ATOM    269  HA  HIS A  17      22.513  11.481  21.739  1.00 22.96           H  
ATOM    270 1HB  HIS A  17      23.215   8.982  20.120  1.00 22.96           H  
ATOM    271 2HB  HIS A  17      23.849   9.312  21.674  1.00 22.96           H  
ATOM    272  HD2 HIS A  17      20.911   7.567  20.144  1.00 22.96           H  
ATOM    273  HE1 HIS A  17      19.804   8.382  24.179  1.00 22.96           H  
ATOM    274  HE2 HIS A  17      19.224   7.079  22.068  1.00 22.96           H  
ATOM    275  N   PRO A  18      25.076  11.975  21.112  1.00 20.98           N  
ATOM    276  CA  PRO A  18      26.387  12.459  20.729  1.00 20.98           C  
ATOM    277  C   PRO A  18      27.153  11.393  19.971  1.00 20.98           C  
ATOM    278  O   PRO A  18      26.910  10.197  20.159  1.00 20.98           O  
ATOM    279  CB  PRO A  18      27.033  12.821  22.069  1.00 20.98           C  
ATOM    280  CG  PRO A  18      26.323  11.957  23.088  1.00 20.98           C  
ATOM    281  CD  PRO A  18      24.890  11.873  22.585  1.00 20.98           C  
ATOM    282  HA  PRO A  18      26.263  13.359  20.100  1.00 20.98           H  
ATOM    283 1HB  PRO A  18      28.115  12.610  22.019  1.00 20.98           H  
ATOM    284 2HB  PRO A  18      26.926  13.895  22.267  1.00 20.98           H  
ATOM    285 1HG  PRO A  18      26.810  10.972  23.153  1.00 20.98           H  
ATOM    286 2HG  PRO A  18      26.396  12.413  24.088  1.00 20.98           H  
ATOM    287 1HD  PRO A  18      24.466  10.937  22.917  1.00 20.98           H  
ATOM    288 2HD  PRO A  18      24.308  12.735  22.947  1.00 20.98           H  
ATOM    289  N   LEU A  19      28.099  11.808  19.145  1.00 18.23           N  
ATOM    290  CA  LEU A  19      28.911  10.857  18.402  1.00 18.23           C  
ATOM    291  C   LEU A  19      29.947  10.162  19.279  1.00 18.23           C  
ATOM    292  O   LEU A  19      30.607  10.787  20.114  1.00 18.23           O  
ATOM    293  CB  LEU A  19      29.631  11.573  17.262  1.00 18.23           C  
ATOM    294  CG  LEU A  19      28.760  12.185  16.184  1.00 18.23           C  
ATOM    295  CD1 LEU A  19      29.659  12.940  15.212  1.00 18.23           C  
ATOM    296  CD2 LEU A  19      27.980  11.089  15.480  1.00 18.23           C  
ATOM    297  H   LEU A  19      28.254  12.800  19.024  1.00 18.23           H  
ATOM    298  HA  LEU A  19      28.251  10.097  17.985  1.00 18.23           H  
ATOM    299 1HB  LEU A  19      30.213  12.382  17.686  1.00 18.23           H  
ATOM    300 2HB  LEU A  19      30.310  10.869  16.783  1.00 18.23           H  
ATOM    301  HG  LEU A  19      28.062  12.895  16.629  1.00 18.23           H  
ATOM    302 1HD1 LEU A  19      29.050  13.395  14.431  1.00 18.23           H  
ATOM    303 2HD1 LEU A  19      30.200  13.720  15.748  1.00 18.23           H  
ATOM    304 3HD1 LEU A  19      30.370  12.249  14.762  1.00 18.23           H  
ATOM    305 1HD2 LEU A  19      27.357  11.530  14.701  1.00 18.23           H  
ATOM    306 2HD2 LEU A  19      28.676  10.380  15.031  1.00 18.23           H  
ATOM    307 3HD2 LEU A  19      27.345  10.568  16.202  1.00 18.23           H  
ATOM    308  N   LYS A  20      30.158   8.873  19.032  1.00 15.38           N  
ATOM    309  CA  LYS A  20      31.141   8.099  19.788  1.00 15.38           C  
ATOM    310  C   LYS A  20      32.550   8.311  19.248  1.00 15.38           C  
ATOM    311  O   LYS A  20      33.129   7.438  18.611  1.00 15.38           O  
ATOM    312  CB  LYS A  20      30.782   6.612  19.747  1.00 15.38           C  
ATOM    313  CG  LYS A  20      29.461   6.268  20.441  1.00 15.38           C  
ATOM    314  CD  LYS A  20      29.140   4.779  20.335  1.00 15.38           C  
ATOM    315  CE  LYS A  20      27.818   4.443  21.016  1.00 15.38           C  
ATOM    316  NZ  LYS A  20      27.476   3.000  20.886  1.00 15.38           N  
ATOM    317  H   LYS A  20      29.602   8.410  18.328  1.00 15.38           H  
ATOM    318  HA  LYS A  20      31.122   8.436  20.826  1.00 15.38           H  
ATOM    319 1HB  LYS A  20      30.717   6.280  18.709  1.00 15.38           H  
ATOM    320 2HB  LYS A  20      31.572   6.037  20.226  1.00 15.38           H  
ATOM    321 1HG  LYS A  20      29.525   6.545  21.495  1.00 15.38           H  
ATOM    322 2HG  LYS A  20      28.649   6.841  19.987  1.00 15.38           H  
ATOM    323 1HD  LYS A  20      29.079   4.493  19.284  1.00 15.38           H  
ATOM    324 2HD  LYS A  20      29.936   4.201  20.805  1.00 15.38           H  
ATOM    325 1HE  LYS A  20      27.887   4.696  22.073  1.00 15.38           H  
ATOM    326 2HE  LYS A  20      27.024   5.037  20.562  1.00 15.38           H  
ATOM    327 1HZ  LYS A  20      26.595   2.821  21.347  1.00 15.38           H  
ATOM    328 2HZ  LYS A  20      27.398   2.759  19.907  1.00 15.38           H  
ATOM    329 3HZ  LYS A  20      28.200   2.441  21.313  1.00 15.38           H  
ATOM    330  N   LEU A  21      33.088   9.493  19.520  1.00 12.92           N  
ATOM    331  CA  LEU A  21      34.388   9.892  18.979  1.00 12.92           C  
ATOM    332  C   LEU A  21      35.557   9.549  19.908  1.00 12.92           C  
ATOM    333  O   LEU A  21      36.723   9.727  19.547  1.00 12.92           O  
ATOM    334  CB  LEU A  21      34.357  11.394  18.709  1.00 12.92           C  
ATOM    335  CG  LEU A  21      33.265  11.815  17.724  1.00 12.92           C  
ATOM    336  CD1 LEU A  21      33.258  13.317  17.570  1.00 12.92           C  
ATOM    337  CD2 LEU A  21      33.465  11.120  16.395  1.00 12.92           C  
ATOM    338  H   LEU A  21      32.517  10.149  20.052  1.00 12.92           H  
ATOM    339  HA  LEU A  21      34.539   9.370  18.037  1.00 12.92           H  
ATOM    340 1HB  LEU A  21      34.183  11.916  19.649  1.00 12.92           H  
ATOM    341 2HB  LEU A  21      35.320  11.702  18.309  1.00 12.92           H  
ATOM    342  HG  LEU A  21      32.317  11.524  18.131  1.00 12.92           H  
ATOM    343 1HD1 LEU A  21      32.461  13.609  16.889  1.00 12.92           H  
ATOM    344 2HD1 LEU A  21      33.093  13.781  18.543  1.00 12.92           H  
ATOM    345 3HD1 LEU A  21      34.215  13.646  17.168  1.00 12.92           H  
ATOM    346 1HD2 LEU A  21      32.667  11.409  15.711  1.00 12.92           H  
ATOM    347 2HD2 LEU A  21      34.427  11.408  15.973  1.00 12.92           H  
ATOM    348 3HD2 LEU A  21      33.441  10.039  16.544  1.00 12.92           H  
ATOM    349  N   ALA A  22      35.243   9.042  21.094  1.00 11.11           N  
ATOM    350  CA  ALA A  22      36.229   8.678  22.110  1.00 11.11           C  
ATOM    351  C   ALA A  22      37.242   9.804  22.326  1.00 11.11           C  
ATOM    352  O   ALA A  22      36.856  10.959  22.522  1.00 11.11           O  
ATOM    353  CB  ALA A  22      36.932   7.385  21.708  1.00 11.11           C  
ATOM    354  H   ALA A  22      34.264   8.913  21.300  1.00 11.11           H  
ATOM    355  HA  ALA A  22      35.702   8.513  23.049  1.00 11.11           H  
ATOM    356 1HB  ALA A  22      37.637   7.087  22.486  1.00 11.11           H  
ATOM    357 2HB  ALA A  22      36.188   6.598  21.582  1.00 11.11           H  
ATOM    358 3HB  ALA A  22      37.465   7.531  20.768  1.00 11.11           H  
ATOM    359  N   LEU A  23      38.531   9.465  22.321  1.00 10.17           N  
ATOM    360  CA  LEU A  23      39.589  10.443  22.505  1.00 10.17           C  
ATOM    361  C   LEU A  23      40.879   9.953  21.860  1.00 10.17           C  
ATOM    362  O   LEU A  23      41.274   8.802  22.039  1.00 10.17           O  
ATOM    363  CB  LEU A  23      39.813  10.717  23.991  1.00 10.17           C  
ATOM    364  CG  LEU A  23      40.872  11.756  24.312  1.00 10.17           C  
ATOM    365  CD1 LEU A  23      40.384  13.114  23.804  1.00 10.17           C  
ATOM    366  CD2 LEU A  23      41.105  11.770  25.805  1.00 10.17           C  
ATOM    367  H   LEU A  23      38.795   8.507  22.160  1.00 10.17           H  
ATOM    368  HA  LEU A  23      39.293  11.370  22.016  1.00 10.17           H  
ATOM    369 1HB  LEU A  23      38.873  11.055  24.429  1.00 10.17           H  
ATOM    370 2HB  LEU A  23      40.106   9.787  24.474  1.00 10.17           H  
ATOM    371  HG  LEU A  23      41.809  11.513  23.802  1.00 10.17           H  
ATOM    372 1HD1 LEU A  23      41.107  13.872  24.013  1.00 10.17           H  
ATOM    373 2HD1 LEU A  23      40.221  13.064  22.730  1.00 10.17           H  
ATOM    374 3HD1 LEU A  23      39.450  13.365  24.298  1.00 10.17           H  
ATOM    375 1HD2 LEU A  23      41.852  12.502  26.049  1.00 10.17           H  
ATOM    376 2HD2 LEU A  23      40.173  12.015  26.317  1.00 10.17           H  
ATOM    377 3HD2 LEU A  23      41.448  10.785  26.122  1.00 10.17           H  
ATOM    378  N   ASP A  24      41.534  10.823  21.106  1.00 10.16           N  
ATOM    379  CA  ASP A  24      42.784  10.473  20.442  1.00 10.16           C  
ATOM    380  C   ASP A  24      43.917  10.162  21.420  1.00 10.16           C  
ATOM    381  O   ASP A  24      44.169  10.914  22.368  1.00 10.16           O  
ATOM    382  CB  ASP A  24      43.213  11.613  19.527  1.00 10.16           C  
ATOM    383  CG  ASP A  24      42.294  11.772  18.325  1.00 10.16           C  
ATOM    384  OD1 ASP A  24      42.084  10.816  17.616  1.00 10.16           O  
ATOM    385  OD2 ASP A  24      41.783  12.848  18.150  1.00 10.16           O  
ATOM    386  H   ASP A  24      41.154  11.749  20.989  1.00 10.16           H  
ATOM    387  HA  ASP A  24      42.609   9.585  19.834  1.00 10.16           H  
ATOM    388 1HB  ASP A  24      43.226  12.547  20.090  1.00 10.16           H  
ATOM    389 2HB  ASP A  24      44.232  11.428  19.178  1.00 10.16           H  
ATOM    390  N   GLU A  25      44.600   9.049  21.169  1.00 11.07           N  
ATOM    391  CA  GLU A  25      45.723   8.633  21.995  1.00 11.07           C  
ATOM    392  C   GLU A  25      46.779   9.723  22.013  1.00 11.07           C  
ATOM    393  O   GLU A  25      47.112  10.288  20.972  1.00 11.07           O  
ATOM    394  CB  GLU A  25      46.320   7.316  21.482  1.00 11.07           C  
ATOM    395  CG  GLU A  25      47.446   6.753  22.348  1.00 11.07           C  
ATOM    396  CD  GLU A  25      47.964   5.416  21.868  1.00 11.07           C  
ATOM    397  OE1 GLU A  25      47.484   4.930  20.871  1.00 11.07           O  
ATOM    398  OE2 GLU A  25      48.842   4.883  22.506  1.00 11.07           O  
ATOM    399  H   GLU A  25      44.326   8.475  20.384  1.00 11.07           H  
ATOM    400  HA  GLU A  25      45.368   8.480  23.014  1.00 11.07           H  
ATOM    401 1HB  GLU A  25      45.536   6.562  21.419  1.00 11.07           H  
ATOM    402 2HB  GLU A  25      46.714   7.464  20.477  1.00 11.07           H  
ATOM    403 1HG  GLU A  25      48.274   7.460  22.348  1.00 11.07           H  
ATOM    404 2HG  GLU A  25      47.089   6.656  23.372  1.00 11.07           H  
ATOM    405  N   GLY A  26      47.291  10.029  23.200  1.00 12.87           N  
ATOM    406  CA  GLY A  26      48.306  11.064  23.357  1.00 12.87           C  
ATOM    407  C   GLY A  26      47.714  12.418  23.752  1.00 12.87           C  
ATOM    408  O   GLY A  26      48.454  13.338  24.107  1.00 12.87           O  
ATOM    409  H   GLY A  26      46.967   9.531  24.016  1.00 12.87           H  
ATOM    410 1HA  GLY A  26      49.021  10.747  24.116  1.00 12.87           H  
ATOM    411 2HA  GLY A  26      48.859  11.167  22.426  1.00 12.87           H  
ATOM    412  N   TYR A  27      46.389  12.543  23.715  1.00 15.32           N  
ATOM    413  CA  TYR A  27      45.743  13.793  24.090  1.00 15.32           C  
ATOM    414  C   TYR A  27      46.057  14.225  25.512  1.00 15.32           C  
ATOM    415  O   TYR A  27      46.051  13.416  26.445  1.00 15.32           O  
ATOM    416  CB  TYR A  27      44.228  13.723  23.971  1.00 15.32           C  
ATOM    417  CG  TYR A  27      43.568  15.037  24.377  1.00 15.32           C  
ATOM    418  CD1 TYR A  27      43.543  16.097  23.494  1.00 15.32           C  
ATOM    419  CD2 TYR A  27      43.012  15.183  25.647  1.00 15.32           C  
ATOM    420  CE1 TYR A  27      42.964  17.292  23.867  1.00 15.32           C  
ATOM    421  CE2 TYR A  27      42.431  16.370  26.016  1.00 15.32           C  
ATOM    422  CZ  TYR A  27      42.405  17.422  25.132  1.00 15.32           C  
ATOM    423  OH  TYR A  27      41.827  18.615  25.501  1.00 15.32           O  
ATOM    424  H   TYR A  27      45.802  11.774  23.382  1.00 15.32           H  
ATOM    425  HA  TYR A  27      46.106  14.574  23.421  1.00 15.32           H  
ATOM    426 1HB  TYR A  27      43.939  13.491  22.943  1.00 15.32           H  
ATOM    427 2HB  TYR A  27      43.850  12.930  24.609  1.00 15.32           H  
ATOM    428  HD1 TYR A  27      43.985  15.990  22.506  1.00 15.32           H  
ATOM    429  HD2 TYR A  27      43.042  14.359  26.351  1.00 15.32           H  
ATOM    430  HE1 TYR A  27      42.945  18.129  23.170  1.00 15.32           H  
ATOM    431  HE2 TYR A  27      41.997  16.480  27.010  1.00 15.32           H  
ATOM    432  HH  TYR A  27      42.008  19.279  24.828  1.00 15.32           H  
ATOM    433  N   GLY A  28      46.298  15.516  25.670  1.00 18.16           N  
ATOM    434  CA  GLY A  28      46.539  16.124  26.964  1.00 18.16           C  
ATOM    435  C   GLY A  28      46.713  17.617  26.777  1.00 18.16           C  
ATOM    436  O   GLY A  28      46.849  18.095  25.650  1.00 18.16           O  
ATOM    437  H   GLY A  28      46.302  16.108  24.853  1.00 18.16           H  
ATOM    438 1HA  GLY A  28      45.698  15.924  27.627  1.00 18.16           H  
ATOM    439 2HA  GLY A  28      47.431  15.694  27.415  1.00 18.16           H  
ATOM    440  N   VAL A  29      46.703  18.356  27.881  1.00 20.90           N  
ATOM    441  CA  VAL A  29      46.819  19.808  27.818  1.00 20.90           C  
ATOM    442  C   VAL A  29      47.936  20.340  28.716  1.00 20.90           C  
ATOM    443  O   VAL A  29      48.055  19.956  29.880  1.00 20.90           O  
ATOM    444  CB  VAL A  29      45.466  20.456  28.180  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      45.580  21.967  28.136  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      44.389  19.972  27.195  1.00 20.90           C  
ATOM    447  H   VAL A  29      46.601  17.907  28.779  1.00 20.90           H  
ATOM    448  HA  VAL A  29      47.055  20.089  26.792  1.00 20.90           H  
ATOM    449  HB  VAL A  29      45.190  20.176  29.195  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      44.621  22.409  28.400  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      46.330  22.292  28.843  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      45.862  22.287  27.131  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      43.433  20.427  27.450  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      44.670  20.262  26.179  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      44.288  18.893  27.246  1.00 20.90           H  
ATOM    456  N   ASP A  30      48.750  21.224  28.150  1.00 22.47           N  
ATOM    457  CA  ASP A  30      49.871  21.860  28.836  1.00 22.47           C  
ATOM    458  C   ASP A  30      49.424  22.705  30.020  1.00 22.47           C  
ATOM    459  O   ASP A  30      48.294  23.214  30.045  1.00 22.47           O  
ATOM    460  CB  ASP A  30      50.664  22.761  27.898  1.00 22.47           C  
ATOM    461  CG  ASP A  30      51.395  22.008  26.801  1.00 22.47           C  
ATOM    462  OD1 ASP A  30      51.406  20.806  26.828  1.00 22.47           O  
ATOM    463  OD2 ASP A  30      51.961  22.647  25.964  1.00 22.47           O  
ATOM    464  H   ASP A  30      48.575  21.463  27.186  1.00 22.47           H  
ATOM    465  HA  ASP A  30      50.532  21.078  29.212  1.00 22.47           H  
ATOM    466 1HB  ASP A  30      50.003  23.493  27.461  1.00 22.47           H  
ATOM    467 2HB  ASP A  30      51.400  23.319  28.478  1.00 22.47           H  
ATOM    468  N   SER A  31      50.324  22.860  30.984  1.00 22.09           N  
ATOM    469  CA  SER A  31      50.061  23.656  32.169  1.00 22.09           C  
ATOM    470  C   SER A  31      49.501  25.020  31.802  1.00 22.09           C  
ATOM    471  O   SER A  31      49.925  25.645  30.828  1.00 22.09           O  
ATOM    472  CB  SER A  31      51.333  23.831  32.974  1.00 22.09           C  
ATOM    473  OG  SER A  31      51.804  22.595  33.440  1.00 22.09           O  
ATOM    474  H   SER A  31      51.221  22.403  30.889  1.00 22.09           H  
ATOM    475  HA  SER A  31      49.322  23.135  32.777  1.00 22.09           H  
ATOM    476 1HB  SER A  31      52.094  24.309  32.356  1.00 22.09           H  
ATOM    477 2HB  SER A  31      51.135  24.494  33.819  1.00 22.09           H  
ATOM    478  HG  SER A  31      52.606  22.786  33.936  1.00 22.09           H  
ATOM    479  N   ASP A  32      48.511  25.438  32.580  1.00 19.58           N  
ATOM    480  CA  ASP A  32      47.772  26.698  32.457  1.00 19.58           C  
ATOM    481  C   ASP A  32      46.874  26.807  31.208  1.00 19.58           C  
ATOM    482  O   ASP A  32      46.232  27.838  31.002  1.00 19.58           O  
ATOM    483  CB  ASP A  32      48.737  27.889  32.510  1.00 19.58           C  
ATOM    484  CG  ASP A  32      49.496  27.954  33.841  1.00 19.58           C  
ATOM    485  OD1 ASP A  32      48.882  27.750  34.863  1.00 19.58           O  
ATOM    486  OD2 ASP A  32      50.680  28.181  33.819  1.00 19.58           O  
ATOM    487  H   ASP A  32      48.245  24.827  33.340  1.00 19.58           H  
ATOM    488  HA  ASP A  32      47.121  26.776  33.325  1.00 19.58           H  
ATOM    489 1HB  ASP A  32      49.448  27.854  31.688  1.00 19.58           H  
ATOM    490 2HB  ASP A  32      48.168  28.811  32.396  1.00 19.58           H  
ATOM    491  N   GLY A  33      46.760  25.730  30.419  1.00 16.21           N  
ATOM    492  CA  GLY A  33      45.809  25.675  29.308  1.00 16.21           C  
ATOM    493  C   GLY A  33      46.227  26.340  27.992  1.00 16.21           C  
ATOM    494  O   GLY A  33      45.432  26.383  27.052  1.00 16.21           O  
ATOM    495  H   GLY A  33      47.341  24.905  30.580  1.00 16.21           H  
ATOM    496 1HA  GLY A  33      45.581  24.631  29.113  1.00 16.21           H  
ATOM    497 2HA  GLY A  33      44.873  26.119  29.640  1.00 16.21           H  
ATOM    498  N   SER A  34      47.451  26.860  27.896  1.00 13.17           N  
ATOM    499  CA  SER A  34      47.853  27.565  26.669  1.00 13.17           C  
ATOM    500  C   SER A  34      48.221  26.661  25.502  1.00 13.17           C  
ATOM    501  O   SER A  34      48.285  27.124  24.358  1.00 13.17           O  
ATOM    502  CB  SER A  34      49.082  28.406  26.920  1.00 13.17           C  
ATOM    503  OG  SER A  34      50.216  27.583  27.096  1.00 13.17           O  
ATOM    504  H   SER A  34      48.085  26.793  28.684  1.00 13.17           H  
ATOM    505  HA  SER A  34      47.028  28.207  26.362  1.00 13.17           H  
ATOM    506 1HB  SER A  34      49.242  29.078  26.077  1.00 13.17           H  
ATOM    507 2HB  SER A  34      48.927  29.015  27.809  1.00 13.17           H  
ATOM    508  HG  SER A  34      50.306  27.031  26.256  1.00 13.17           H  
ATOM    509  N   GLU A  35      48.452  25.383  25.793  1.00 10.89           N  
ATOM    510  CA  GLU A  35      48.969  24.446  24.803  1.00 10.89           C  
ATOM    511  C   GLU A  35      50.263  25.060  24.257  1.00 10.89           C  
ATOM    512  O   GLU A  35      50.745  26.065  24.805  1.00 10.89           O  
ATOM    513  CB  GLU A  35      47.927  24.142  23.706  1.00 10.89           C  
ATOM    514  CG  GLU A  35      46.672  23.398  24.227  1.00 10.89           C  
ATOM    515  CD  GLU A  35      45.641  23.087  23.144  1.00 10.89           C  
ATOM    516  OE1 GLU A  35      45.851  23.481  22.022  1.00 10.89           O  
ATOM    517  OE2 GLU A  35      44.653  22.457  23.445  1.00 10.89           O  
ATOM    518  H   GLU A  35      48.322  25.082  26.746  1.00 10.89           H  
ATOM    519  HA  GLU A  35      49.222  23.507  25.291  1.00 10.89           H  
ATOM    520 1HB  GLU A  35      47.601  25.057  23.221  1.00 10.89           H  
ATOM    521 2HB  GLU A  35      48.379  23.515  22.936  1.00 10.89           H  
ATOM    522 1HG  GLU A  35      46.986  22.462  24.692  1.00 10.89           H  
ATOM    523 2HG  GLU A  35      46.201  24.010  24.999  1.00 10.89           H  
ATOM    524  N   ASP A  36      50.869  24.424  23.251  1.00  9.55           N  
ATOM    525  CA  ASP A  36      52.110  24.925  22.668  1.00  9.55           C  
ATOM    526  C   ASP A  36      52.211  24.534  21.206  1.00  9.55           C  
ATOM    527  O   ASP A  36      52.407  23.369  20.868  1.00  9.55           O  
ATOM    528  CB  ASP A  36      53.345  24.433  23.425  1.00  9.55           C  
ATOM    529  CG  ASP A  36      54.681  25.062  22.901  1.00  9.55           C  
ATOM    530  OD1 ASP A  36      54.668  25.767  21.894  1.00  9.55           O  
ATOM    531  OD2 ASP A  36      55.704  24.827  23.521  1.00  9.55           O  
ATOM    532  H   ASP A  36      50.450  23.588  22.872  1.00  9.55           H  
ATOM    533  HA  ASP A  36      52.100  26.013  22.725  1.00  9.55           H  
ATOM    534 1HB  ASP A  36      53.232  24.671  24.490  1.00  9.55           H  
ATOM    535 2HB  ASP A  36      53.410  23.347  23.350  1.00  9.55           H  
ATOM    536  N   THR A  37      52.030  25.519  20.342  1.00  8.97           N  
ATOM    537  CA  THR A  37      52.024  25.305  18.907  1.00  8.97           C  
ATOM    538  C   THR A  37      53.229  25.959  18.233  1.00  8.97           C  
ATOM    539  O   THR A  37      53.297  26.037  17.001  1.00  8.97           O  
ATOM    540  CB  THR A  37      50.723  25.845  18.296  1.00  8.97           C  
ATOM    541  OG1 THR A  37      50.611  27.249  18.568  1.00  8.97           O  
ATOM    542  CG2 THR A  37      49.528  25.123  18.906  1.00  8.97           C  
ATOM    543  H   THR A  37      51.892  26.452  20.702  1.00  8.97           H  
ATOM    544  HA  THR A  37      52.076  24.234  18.714  1.00  8.97           H  
ATOM    545  HB  THR A  37      50.734  25.686  17.217  1.00  8.97           H  
ATOM    546  HG1 THR A  37      51.347  27.715  18.160  1.00  8.97           H  
ATOM    547 1HG2 THR A  37      48.607  25.510  18.468  1.00  8.97           H  
ATOM    548 2HG2 THR A  37      49.607  24.056  18.704  1.00  8.97           H  
ATOM    549 3HG2 THR A  37      49.509  25.285  19.985  1.00  8.97           H  
ATOM    550  N   GLU A  38      54.199  26.435  19.019  1.00  9.04           N  
ATOM    551  CA  GLU A  38      55.329  27.143  18.412  1.00  9.04           C  
ATOM    552  C   GLU A  38      56.399  26.180  17.920  1.00  9.04           C  
ATOM    553  O   GLU A  38      57.486  26.071  18.490  1.00  9.04           O  
ATOM    554  CB  GLU A  38      55.938  28.162  19.383  1.00  9.04           C  
ATOM    555  CG  GLU A  38      54.983  29.296  19.791  1.00  9.04           C  
ATOM    556  CD  GLU A  38      55.627  30.345  20.684  1.00  9.04           C  
ATOM    557  OE1 GLU A  38      56.753  30.163  21.088  1.00  9.04           O  
ATOM    558  OE2 GLU A  38      54.982  31.332  20.958  1.00  9.04           O  
ATOM    559  H   GLU A  38      54.171  26.291  20.042  1.00  9.04           H  
ATOM    560  HA  GLU A  38      54.960  27.693  17.545  1.00  9.04           H  
ATOM    561 1HB  GLU A  38      56.254  27.648  20.294  1.00  9.04           H  
ATOM    562 2HB  GLU A  38      56.823  28.612  18.934  1.00  9.04           H  
ATOM    563 1HG  GLU A  38      54.612  29.782  18.889  1.00  9.04           H  
ATOM    564 2HG  GLU A  38      54.128  28.861  20.311  1.00  9.04           H  
ATOM    565  N   VAL A  39      56.080  25.485  16.843  1.00  9.76           N  
ATOM    566  CA  VAL A  39      56.979  24.489  16.290  1.00  9.76           C  
ATOM    567  C   VAL A  39      58.011  25.121  15.380  1.00  9.76           C  
ATOM    568  O   VAL A  39      57.668  25.818  14.425  1.00  9.76           O  
ATOM    569  CB  VAL A  39      56.193  23.431  15.500  1.00  9.76           C  
ATOM    570  CG1 VAL A  39      57.168  22.421  14.856  1.00  9.76           C  
ATOM    571  CG2 VAL A  39      55.211  22.741  16.438  1.00  9.76           C  
ATOM    572  H   VAL A  39      55.154  25.648  16.447  1.00  9.76           H  
ATOM    573  HA  VAL A  39      57.496  23.996  17.115  1.00  9.76           H  
ATOM    574  HB  VAL A  39      55.643  23.917  14.694  1.00  9.76           H  
ATOM    575 1HG1 VAL A  39      56.605  21.681  14.289  1.00  9.76           H  
ATOM    576 2HG1 VAL A  39      57.851  22.944  14.185  1.00  9.76           H  
ATOM    577 3HG1 VAL A  39      57.741  21.920  15.634  1.00  9.76           H  
ATOM    578 1HG2 VAL A  39      54.638  21.996  15.883  1.00  9.76           H  
ATOM    579 2HG2 VAL A  39      55.757  22.253  17.244  1.00  9.76           H  
ATOM    580 3HG2 VAL A  39      54.529  23.483  16.858  1.00  9.76           H  
ATOM    581  N   LYS A  40      59.278  24.873  15.683  1.00 11.05           N  
ATOM    582  CA  LYS A  40      60.375  25.389  14.880  1.00 11.05           C  
ATOM    583  C   LYS A  40      60.856  24.382  13.850  1.00 11.05           C  
ATOM    584  O   LYS A  40      60.672  24.549  12.641  1.00 11.05           O  
ATOM    585  CB  LYS A  40      61.547  25.733  15.804  1.00 11.05           C  
ATOM    586  CG  LYS A  40      62.822  26.220  15.118  1.00 11.05           C  
ATOM    587  CD  LYS A  40      63.925  26.406  16.157  1.00 11.05           C  
ATOM    588  CE  LYS A  40      65.297  26.675  15.531  1.00 11.05           C  
ATOM    589  NZ  LYS A  40      65.814  25.458  14.781  1.00 11.05           N  
ATOM    590  H   LYS A  40      59.475  24.312  16.498  1.00 11.05           H  
ATOM    591  HA  LYS A  40      60.039  26.285  14.358  1.00 11.05           H  
ATOM    592 1HB  LYS A  40      61.233  26.513  16.496  1.00 11.05           H  
ATOM    593 2HB  LYS A  40      61.813  24.864  16.403  1.00 11.05           H  
ATOM    594 1HG  LYS A  40      63.151  25.501  14.373  1.00 11.05           H  
ATOM    595 2HG  LYS A  40      62.634  27.168  14.620  1.00 11.05           H  
ATOM    596 1HD  LYS A  40      63.669  27.225  16.827  1.00 11.05           H  
ATOM    597 2HD  LYS A  40      64.002  25.487  16.744  1.00 11.05           H  
ATOM    598 1HE  LYS A  40      65.239  27.517  14.847  1.00 11.05           H  
ATOM    599 2HE  LYS A  40      65.997  26.913  16.330  1.00 11.05           H  
ATOM    600 1HZ  LYS A  40      66.717  25.636  14.400  1.00 11.05           H  
ATOM    601 2HZ  LYS A  40      65.859  24.624  15.391  1.00 11.05           H  
ATOM    602 3HZ  LYS A  40      65.192  25.181  14.019  1.00 11.05           H  
ATOM    603  N   ASP A  41      61.402  23.272  14.326  1.00 12.69           N  
ATOM    604  CA  ASP A  41      62.023  22.312  13.431  1.00 12.69           C  
ATOM    605  C   ASP A  41      61.048  21.262  12.920  1.00 12.69           C  
ATOM    606  O   ASP A  41      61.146  20.075  13.239  1.00 12.69           O  
ATOM    607  CB  ASP A  41      63.254  21.719  14.111  1.00 12.69           C  
ATOM    608  CG  ASP A  41      64.326  22.825  14.301  1.00 12.69           C  
ATOM    609  OD1 ASP A  41      64.477  23.636  13.408  1.00 12.69           O  
ATOM    610  OD2 ASP A  41      64.955  22.925  15.337  1.00 12.69           O  
ATOM    611  H   ASP A  41      61.457  23.128  15.322  1.00 12.69           H  
ATOM    612  HA  ASP A  41      62.384  22.859  12.558  1.00 12.69           H  
ATOM    613 1HB  ASP A  41      62.982  21.306  15.083  1.00 12.69           H  
ATOM    614 2HB  ASP A  41      63.666  20.914  13.501  1.00 12.69           H  
ATOM    615  N   ALA A  42      60.087  21.728  12.141  1.00 14.53           N  
ATOM    616  CA  ALA A  42      59.069  20.875  11.544  1.00 14.53           C  
ATOM    617  C   ALA A  42      59.729  19.912  10.562  1.00 14.53           C  
ATOM    618  O   ALA A  42      60.699  20.278   9.896  1.00 14.53           O  
ATOM    619  CB  ALA A  42      58.009  21.709  10.851  1.00 14.53           C  
ATOM    620  H   ALA A  42      60.099  22.735  11.963  1.00 14.53           H  
ATOM    621  HA  ALA A  42      58.603  20.289  12.336  1.00 14.53           H  
ATOM    622 1HB  ALA A  42      57.252  21.053  10.423  1.00 14.53           H  
ATOM    623 2HB  ALA A  42      57.545  22.380  11.575  1.00 14.53           H  
ATOM    624 3HB  ALA A  42      58.471  22.296  10.058  1.00 14.53           H  
ATOM    625  N   SER A  43      59.187  18.703  10.434  1.00 16.61           N  
ATOM    626  CA  SER A  43      59.741  17.741   9.484  1.00 16.61           C  
ATOM    627  C   SER A  43      58.707  16.728   9.009  1.00 16.61           C  
ATOM    628  O   SER A  43      57.826  16.314   9.764  1.00 16.61           O  
ATOM    629  CB  SER A  43      60.918  17.014  10.105  1.00 16.61           C  
ATOM    630  OG  SER A  43      61.452  16.078   9.215  1.00 16.61           O  
ATOM    631  H   SER A  43      58.395  18.443  11.001  1.00 16.61           H  
ATOM    632  HA  SER A  43      60.097  18.291   8.612  1.00 16.61           H  
ATOM    633 1HB  SER A  43      61.688  17.736  10.385  1.00 16.61           H  
ATOM    634 2HB  SER A  43      60.595  16.512  11.015  1.00 16.61           H  
ATOM    635  HG  SER A  43      60.718  15.503   8.974  1.00 16.61           H  
ATOM    636  N   VAL A  44      58.833  16.341   7.741  1.00 18.96           N  
ATOM    637  CA  VAL A  44      57.973  15.354   7.092  1.00 18.96           C  
ATOM    638  C   VAL A  44      58.803  14.209   6.522  1.00 18.96           C  
ATOM    639  O   VAL A  44      59.842  14.447   5.906  1.00 18.96           O  
ATOM    640  CB  VAL A  44      57.148  16.017   5.969  1.00 18.96           C  
ATOM    641  CG1 VAL A  44      56.291  14.976   5.249  1.00 18.96           C  
ATOM    642  CG2 VAL A  44      56.266  17.106   6.572  1.00 18.96           C  
ATOM    643  H   VAL A  44      59.581  16.753   7.198  1.00 18.96           H  
ATOM    644  HA  VAL A  44      57.284  14.948   7.835  1.00 18.96           H  
ATOM    645  HB  VAL A  44      57.824  16.455   5.235  1.00 18.96           H  
ATOM    646 1HG1 VAL A  44      55.721  15.463   4.459  1.00 18.96           H  
ATOM    647 2HG1 VAL A  44      56.925  14.207   4.807  1.00 18.96           H  
ATOM    648 3HG1 VAL A  44      55.605  14.516   5.960  1.00 18.96           H  
ATOM    649 1HG2 VAL A  44      55.688  17.582   5.781  1.00 18.96           H  
ATOM    650 2HG2 VAL A  44      55.589  16.661   7.302  1.00 18.96           H  
ATOM    651 3HG2 VAL A  44      56.883  17.855   7.062  1.00 18.96           H  
ATOM    652  N   SER A  45      58.360  12.972   6.741  1.00 21.23           N  
ATOM    653  CA  SER A  45      59.090  11.818   6.232  1.00 21.23           C  
ATOM    654  C   SER A  45      58.205  10.635   5.887  1.00 21.23           C  
ATOM    655  O   SER A  45      57.272  10.300   6.614  1.00 21.23           O  
ATOM    656  CB  SER A  45      60.121  11.363   7.240  1.00 21.23           C  
ATOM    657  OG  SER A  45      60.757  10.196   6.797  1.00 21.23           O  
ATOM    658  H   SER A  45      57.502  12.834   7.255  1.00 21.23           H  
ATOM    659  HA  SER A  45      59.606  12.121   5.319  1.00 21.23           H  
ATOM    660 1HB  SER A  45      60.863  12.148   7.376  1.00 21.23           H  
ATOM    661 2HB  SER A  45      59.650  11.184   8.204  1.00 21.23           H  
ATOM    662  HG  SER A  45      61.577  10.083   7.350  1.00 21.23           H  
ATOM    663  N   ASP A  46      58.566   9.982   4.783  1.00 23.08           N  
ATOM    664  CA  ASP A  46      57.911   8.782   4.275  1.00 23.08           C  
ATOM    665  C   ASP A  46      58.745   7.527   4.561  1.00 23.08           C  
ATOM    666  O   ASP A  46      58.507   6.469   3.984  1.00 23.08           O  
ATOM    667  CB  ASP A  46      57.700   8.909   2.764  1.00 23.08           C  
ATOM    668  CG  ASP A  46      56.749  10.042   2.386  1.00 23.08           C  
ATOM    669  OD1 ASP A  46      55.734  10.185   3.022  1.00 23.08           O  
ATOM    670  OD2 ASP A  46      57.064  10.768   1.475  1.00 23.08           O  
ATOM    671  H   ASP A  46      59.355  10.345   4.267  1.00 23.08           H  
ATOM    672  HA  ASP A  46      56.944   8.673   4.765  1.00 23.08           H  
ATOM    673 1HB  ASP A  46      58.660   9.079   2.277  1.00 23.08           H  
ATOM    674 2HB  ASP A  46      57.298   7.973   2.375  1.00 23.08           H  
ATOM    675  N   GLU A  47      59.731   7.659   5.452  1.00 24.30           N  
ATOM    676  CA  GLU A  47      60.642   6.560   5.807  1.00 24.30           C  
ATOM    677  C   GLU A  47      59.997   5.333   6.467  1.00 24.30           C  
ATOM    678  O   GLU A  47      60.541   4.229   6.372  1.00 24.30           O  
ATOM    679  CB  GLU A  47      61.754   7.104   6.706  1.00 24.30           C  
ATOM    680  CG  GLU A  47      62.788   7.978   5.966  1.00 24.30           C  
ATOM    681  CD  GLU A  47      63.722   8.723   6.899  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      63.223   9.388   7.787  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      64.917   8.627   6.731  1.00 24.30           O  
ATOM    684  H   GLU A  47      59.882   8.564   5.897  1.00 24.30           H  
ATOM    685  HA  GLU A  47      61.109   6.220   4.885  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      61.319   7.690   7.513  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      62.288   6.270   7.160  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      63.383   7.332   5.323  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      62.264   8.688   5.328  1.00 24.30           H  
ATOM    690  N   SER A  48      58.881   5.497   7.169  1.00 24.67           N  
ATOM    691  CA  SER A  48      58.279   4.348   7.832  1.00 24.67           C  
ATOM    692  C   SER A  48      57.376   3.563   6.885  1.00 24.67           C  
ATOM    693  O   SER A  48      56.243   3.962   6.587  1.00 24.67           O  
ATOM    694  CB  SER A  48      57.480   4.786   9.038  1.00 24.67           C  
ATOM    695  OG  SER A  48      56.856   3.688   9.647  1.00 24.67           O  
ATOM    696  H   SER A  48      58.453   6.412   7.226  1.00 24.67           H  
ATOM    697  HA  SER A  48      59.078   3.683   8.165  1.00 24.67           H  
ATOM    698 1HB  SER A  48      58.132   5.284   9.754  1.00 24.67           H  
ATOM    699 2HB  SER A  48      56.724   5.506   8.725  1.00 24.67           H  
ATOM    700  HG  SER A  48      56.435   3.198   8.934  1.00 24.67           H  
ATOM    701  N   GLU A  49      57.849   2.403   6.458  1.00 24.67           N  
ATOM    702  CA  GLU A  49      57.136   1.594   5.474  1.00 24.67           C  
ATOM    703  C   GLU A  49      56.072   0.717   6.115  1.00 24.67           C  
ATOM    704  O   GLU A  49      56.246  -0.497   6.240  1.00 24.67           O  
ATOM    705  CB  GLU A  49      58.122   0.728   4.683  1.00 24.67           C  
ATOM    706  CG  GLU A  49      59.132   1.521   3.846  1.00 24.67           C  
ATOM    707  CD  GLU A  49      60.088   0.639   3.063  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      60.065  -0.553   3.261  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      60.828   1.160   2.259  1.00 24.67           O  
ATOM    710  H   GLU A  49      58.768   2.113   6.771  1.00 24.67           H  
ATOM    711  HA  GLU A  49      56.638   2.271   4.775  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      58.684   0.098   5.374  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      57.570   0.069   4.014  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      58.586   2.156   3.149  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      59.704   2.172   4.511  1.00 24.67           H  
ATOM    716  N   GLY A  50      54.988   1.344   6.548  1.00 24.42           N  
ATOM    717  CA  GLY A  50      53.913   0.626   7.229  1.00 24.42           C  
ATOM    718  C   GLY A  50      52.941   0.005   6.230  1.00 24.42           C  
ATOM    719  O   GLY A  50      53.117   0.138   5.017  1.00 24.42           O  
ATOM    720  H   GLY A  50      54.958   2.357   6.416  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      54.338  -0.153   7.861  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      53.377   1.314   7.880  1.00 24.42           H  
ATOM    723  N   THR A  51      51.899  -0.650   6.744  1.00 23.75           N  
ATOM    724  CA  THR A  51      50.903  -1.294   5.891  1.00 23.75           C  
ATOM    725  C   THR A  51      49.481  -0.900   6.266  1.00 23.75           C  
ATOM    726  O   THR A  51      49.082  -0.977   7.429  1.00 23.75           O  
ATOM    727  CB  THR A  51      51.036  -2.831   5.956  1.00 23.75           C  
ATOM    728  OG1 THR A  51      52.346  -3.214   5.520  1.00 23.75           O  
ATOM    729  CG2 THR A  51      49.995  -3.506   5.063  1.00 23.75           C  
ATOM    730  H   THR A  51      51.807  -0.715   7.746  1.00 23.75           H  
ATOM    731  HA  THR A  51      51.073  -0.979   4.862  1.00 23.75           H  
ATOM    732  HB  THR A  51      50.891  -3.167   6.984  1.00 23.75           H  
ATOM    733  HG1 THR A  51      52.546  -2.780   4.681  1.00 23.75           H  
ATOM    734 1HG2 THR A  51      50.116  -4.587   5.127  1.00 23.75           H  
ATOM    735 2HG2 THR A  51      48.997  -3.243   5.390  1.00 23.75           H  
ATOM    736 3HG2 THR A  51      50.135  -3.183   4.034  1.00 23.75           H  
ATOM    737  N   LEU A  52      48.677  -0.549   5.270  1.00 22.88           N  
ATOM    738  CA  LEU A  52      47.293  -0.179   5.537  1.00 22.88           C  
ATOM    739  C   LEU A  52      46.417  -1.419   5.617  1.00 22.88           C  
ATOM    740  O   LEU A  52      45.607  -1.698   4.736  1.00 22.88           O  
ATOM    741  CB  LEU A  52      46.780   0.763   4.449  1.00 22.88           C  
ATOM    742  CG  LEU A  52      47.565   2.075   4.315  1.00 22.88           C  
ATOM    743  CD1 LEU A  52      46.986   2.898   3.173  1.00 22.88           C  
ATOM    744  CD2 LEU A  52      47.504   2.830   5.635  1.00 22.88           C  
ATOM    745  H   LEU A  52      49.035  -0.516   4.327  1.00 22.88           H  
ATOM    746  HA  LEU A  52      47.246   0.337   6.495  1.00 22.88           H  
ATOM    747 1HB  LEU A  52      46.817   0.245   3.492  1.00 22.88           H  
ATOM    748 2HB  LEU A  52      45.740   1.012   4.668  1.00 22.88           H  
ATOM    749  HG  LEU A  52      48.607   1.856   4.076  1.00 22.88           H  
ATOM    750 1HD1 LEU A  52      47.549   3.826   3.071  1.00 22.88           H  
ATOM    751 2HD1 LEU A  52      47.051   2.331   2.245  1.00 22.88           H  
ATOM    752 3HD1 LEU A  52      45.942   3.129   3.384  1.00 22.88           H  
ATOM    753 1HD2 LEU A  52      48.066   3.760   5.549  1.00 22.88           H  
ATOM    754 2HD2 LEU A  52      46.465   3.055   5.879  1.00 22.88           H  
ATOM    755 3HD2 LEU A  52      47.938   2.215   6.426  1.00 22.88           H  
ATOM    756  N   GLU A  53      46.608  -2.179   6.690  1.00 22.03           N  
ATOM    757  CA  GLU A  53      45.894  -3.439   6.876  1.00 22.03           C  
ATOM    758  C   GLU A  53      44.384  -3.229   6.993  1.00 22.03           C  
ATOM    759  O   GLU A  53      43.590  -3.982   6.427  1.00 22.03           O  
ATOM    760  CB  GLU A  53      46.411  -4.160   8.125  1.00 22.03           C  
ATOM    761  CG  GLU A  53      47.836  -4.703   8.004  1.00 22.03           C  
ATOM    762  CD  GLU A  53      48.328  -5.369   9.271  1.00 22.03           C  
ATOM    763  OE1 GLU A  53      47.647  -5.286  10.267  1.00 22.03           O  
ATOM    764  OE2 GLU A  53      49.378  -5.972   9.239  1.00 22.03           O  
ATOM    765  H   GLU A  53      47.313  -1.864   7.356  1.00 22.03           H  
ATOM    766  HA  GLU A  53      46.083  -4.070   6.007  1.00 22.03           H  
ATOM    767 1HB  GLU A  53      46.386  -3.475   8.973  1.00 22.03           H  
ATOM    768 2HB  GLU A  53      45.752  -4.995   8.360  1.00 22.03           H  
ATOM    769 1HG  GLU A  53      47.879  -5.417   7.183  1.00 22.03           H  
ATOM    770 2HG  GLU A  53      48.496  -3.873   7.764  1.00 22.03           H  
ATOM    771  N   GLY A  54      43.973  -2.156   7.672  1.00 21.43           N  
ATOM    772  CA  GLY A  54      42.552  -1.853   7.890  1.00 21.43           C  
ATOM    773  C   GLY A  54      41.906  -1.183   6.675  1.00 21.43           C  
ATOM    774  O   GLY A  54      41.334  -0.101   6.776  1.00 21.43           O  
ATOM    775  H   GLY A  54      44.674  -1.554   8.076  1.00 21.43           H  
ATOM    776 1HA  GLY A  54      42.020  -2.775   8.120  1.00 21.43           H  
ATOM    777 2HA  GLY A  54      42.452  -1.204   8.760  1.00 21.43           H  
ATOM    778  N   ALA A  55      42.030  -1.829   5.523  1.00 21.21           N  
ATOM    779  CA  ALA A  55      41.536  -1.324   4.246  1.00 21.21           C  
ATOM    780  C   ALA A  55      40.018  -1.141   4.230  1.00 21.21           C  
ATOM    781  O   ALA A  55      39.488  -0.194   3.643  1.00 21.21           O  
ATOM    782  CB  ALA A  55      41.949  -2.273   3.138  1.00 21.21           C  
ATOM    783  H   ALA A  55      42.511  -2.726   5.561  1.00 21.21           H  
ATOM    784  HA  ALA A  55      41.994  -0.351   4.071  1.00 21.21           H  
ATOM    785 1HB  ALA A  55      41.616  -1.883   2.179  1.00 21.21           H  
ATOM    786 2HB  ALA A  55      43.038  -2.371   3.140  1.00 21.21           H  
ATOM    787 3HB  ALA A  55      41.495  -3.246   3.311  1.00 21.21           H  
ATOM    788  N   GLU A  56      39.305  -2.036   4.905  1.00 21.43           N  
ATOM    789  CA  GLU A  56      37.849  -2.004   4.879  1.00 21.43           C  
ATOM    790  C   GLU A  56      37.259  -1.037   5.886  1.00 21.43           C  
ATOM    791  O   GLU A  56      36.654  -1.435   6.878  1.00 21.43           O  
ATOM    792  CB  GLU A  56      37.274  -3.401   5.117  1.00 21.43           C  
ATOM    793  CG  GLU A  56      37.613  -4.414   4.028  1.00 21.43           C  
ATOM    794  CD  GLU A  56      36.977  -5.769   4.253  1.00 21.43           C  
ATOM    795  OE1 GLU A  56      36.386  -5.967   5.289  1.00 21.43           O  
ATOM    796  OE2 GLU A  56      37.082  -6.603   3.384  1.00 21.43           O  
ATOM    797  H   GLU A  56      39.783  -2.764   5.412  1.00 21.43           H  
ATOM    798  HA  GLU A  56      37.534  -1.680   3.889  1.00 21.43           H  
ATOM    799 1HB  GLU A  56      37.647  -3.790   6.064  1.00 21.43           H  
ATOM    800 2HB  GLU A  56      36.198  -3.334   5.197  1.00 21.43           H  
ATOM    801 1HG  GLU A  56      37.268  -4.020   3.072  1.00 21.43           H  
ATOM    802 2HG  GLU A  56      38.696  -4.526   3.975  1.00 21.43           H  
ATOM    803  N   ALA A  57      37.415   0.253   5.593  1.00 22.03           N  
ATOM    804  CA  ALA A  57      36.907   1.325   6.454  1.00 22.03           C  
ATOM    805  C   ALA A  57      35.394   1.201   6.622  1.00 22.03           C  
ATOM    806  O   ALA A  57      34.837   1.499   7.678  1.00 22.03           O  
ATOM    807  CB  ALA A  57      37.252   2.679   5.866  1.00 22.03           C  
ATOM    808  H   ALA A  57      37.956   0.462   4.752  1.00 22.03           H  
ATOM    809  HA  ALA A  57      37.371   1.225   7.436  1.00 22.03           H  
ATOM    810 1HB  ALA A  57      36.883   3.464   6.524  1.00 22.03           H  
ATOM    811 2HB  ALA A  57      38.336   2.763   5.766  1.00 22.03           H  
ATOM    812 3HB  ALA A  57      36.786   2.777   4.887  1.00 22.03           H  
ATOM    813  N   GLU A  58      34.744   0.772   5.546  1.00 22.88           N  
ATOM    814  CA  GLU A  58      33.312   0.541   5.494  1.00 22.88           C  
ATOM    815  C   GLU A  58      33.061  -0.527   4.439  1.00 22.88           C  
ATOM    816  O   GLU A  58      33.820  -0.631   3.472  1.00 22.88           O  
ATOM    817  CB  GLU A  58      32.557   1.834   5.164  1.00 22.88           C  
ATOM    818  CG  GLU A  58      32.851   2.412   3.782  1.00 22.88           C  
ATOM    819  CD  GLU A  58      32.103   3.708   3.498  1.00 22.88           C  
ATOM    820  OE1 GLU A  58      31.416   4.185   4.371  1.00 22.88           O  
ATOM    821  OE2 GLU A  58      32.226   4.214   2.405  1.00 22.88           O  
ATOM    822  H   GLU A  58      35.290   0.564   4.726  1.00 22.88           H  
ATOM    823  HA  GLU A  58      32.975   0.161   6.457  1.00 22.88           H  
ATOM    824 1HB  GLU A  58      31.484   1.652   5.228  1.00 22.88           H  
ATOM    825 2HB  GLU A  58      32.804   2.596   5.904  1.00 22.88           H  
ATOM    826 1HG  GLU A  58      33.921   2.600   3.705  1.00 22.88           H  
ATOM    827 2HG  GLU A  58      32.584   1.670   3.031  1.00 22.88           H  
ATOM    828  N   THR A  59      31.989  -1.297   4.608  1.00 23.75           N  
ATOM    829  CA  THR A  59      31.648  -2.332   3.639  1.00 23.75           C  
ATOM    830  C   THR A  59      30.172  -2.300   3.274  1.00 23.75           C  
ATOM    831  O   THR A  59      29.374  -1.624   3.926  1.00 23.75           O  
ATOM    832  CB  THR A  59      31.998  -3.736   4.182  1.00 23.75           C  
ATOM    833  OG1 THR A  59      31.150  -4.035   5.294  1.00 23.75           O  
ATOM    834  CG2 THR A  59      33.463  -3.810   4.632  1.00 23.75           C  
ATOM    835  H   THR A  59      31.406  -1.164   5.419  1.00 23.75           H  
ATOM    836  HA  THR A  59      32.221  -2.161   2.728  1.00 23.75           H  
ATOM    837  HB  THR A  59      31.831  -4.474   3.397  1.00 23.75           H  
ATOM    838  HG1 THR A  59      30.235  -4.068   4.986  1.00 23.75           H  
ATOM    839 1HG2 THR A  59      33.685  -4.812   5.003  1.00 23.75           H  
ATOM    840 2HG2 THR A  59      34.116  -3.590   3.784  1.00 23.75           H  
ATOM    841 3HG2 THR A  59      33.651  -3.092   5.425  1.00 23.75           H  
ATOM    842  N   SER A  60      29.824  -3.070   2.252  1.00 24.42           N  
ATOM    843  CA  SER A  60      28.450  -3.232   1.804  1.00 24.42           C  
ATOM    844  C   SER A  60      28.340  -4.520   1.008  1.00 24.42           C  
ATOM    845  O   SER A  60      27.486  -5.355   1.302  1.00 24.42           O  
ATOM    846  OXT SER A  60      29.337  -4.874   0.381  1.00 24.42           O  
ATOM    847  CB  SER A  60      28.015  -2.054   0.953  1.00 24.42           C  
ATOM    848  OG  SER A  60      26.704  -2.229   0.490  1.00 24.42           O  
ATOM    849  H   SER A  60      30.550  -3.572   1.765  1.00 24.42           H  
ATOM    850  HA  SER A  60      27.797  -3.303   2.675  1.00 24.42           H  
ATOM    851 1HB  SER A  60      28.076  -1.137   1.539  1.00 24.42           H  
ATOM    852 2HB  SER A  60      28.691  -1.949   0.106  1.00 24.42           H  
ATOM    853  HG  SER A  60      26.155  -2.298   1.276  1.00 24.42           H  
TER     854
ENDMDL

