REMARK ID 698200 MODEL 1 GA98-Streptococcus-Jan06
PFRMAT TS
TARGET GA98-Streptococcus-Jan06
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   THR A   1       0.131  -0.429  -1.061  1.00  4.78           N  
ATOM      2  CA  THR A   1       1.511  -0.256  -0.626  1.00  4.78           C  
ATOM      3  C   THR A   1       1.898   1.216  -0.611  1.00  4.78           C  
ATOM      4  O   THR A   1       1.141   2.076  -1.069  1.00  4.78           O  
ATOM      5  CB  THR A   1       2.481  -1.044  -1.527  1.00  4.78           C  
ATOM      6  OG1 THR A   1       2.431  -0.519  -2.853  1.00  4.78           O  
ATOM      7  CG2 THR A   1       2.103  -2.519  -1.553  1.00  4.78           C  
ATOM      8 1H   THR A   1      -0.118  -1.406  -1.016  1.00  4.78           H  
ATOM      9 2H   THR A   1      -0.477   0.104  -0.456  1.00  4.78           H  
ATOM     10 3H   THR A   1       0.035  -0.099  -2.010  1.00  4.78           H  
ATOM     11  HA  THR A   1       1.603  -0.636   0.391  1.00  4.78           H  
ATOM     12  HB  THR A   1       3.496  -0.941  -1.144  1.00  4.78           H  
ATOM     13  HG1 THR A   1       2.667   0.415  -2.836  1.00  4.78           H  
ATOM     14 1HG2 THR A   1       2.798  -3.062  -2.194  1.00  4.78           H  
ATOM     15 2HG2 THR A   1       2.148  -2.925  -0.543  1.00  4.78           H  
ATOM     16 3HG2 THR A   1       1.092  -2.628  -1.943  1.00  4.78           H  
ATOM     17  N   THR A   2       3.074   1.500  -0.073  1.00  4.33           N  
ATOM     18  CA  THR A   2       3.585   2.863   0.038  1.00  4.33           C  
ATOM     19  C   THR A   2       4.962   3.004  -0.590  1.00  4.33           C  
ATOM     20  O   THR A   2       5.822   2.154  -0.392  1.00  4.33           O  
ATOM     21  CB  THR A   2       3.656   3.279   1.523  1.00  4.33           C  
ATOM     22  OG1 THR A   2       2.340   3.222   2.084  1.00  4.33           O  
ATOM     23  CG2 THR A   2       4.231   4.684   1.692  1.00  4.33           C  
ATOM     24  H   THR A   2       3.647   0.748   0.283  1.00  4.33           H  
ATOM     25  HA  THR A   2       2.907   3.540  -0.484  1.00  4.33           H  
ATOM     26  HB  THR A   2       4.293   2.573   2.056  1.00  4.33           H  
ATOM     27  HG1 THR A   2       1.774   3.858   1.632  1.00  4.33           H  
ATOM     28 1HG2 THR A   2       4.265   4.933   2.751  1.00  4.33           H  
ATOM     29 2HG2 THR A   2       5.243   4.726   1.286  1.00  4.33           H  
ATOM     30 3HG2 THR A   2       3.604   5.403   1.170  1.00  4.33           H  
ATOM     31  N   TYR A   3       5.159   4.072  -1.354  1.00  3.96           N  
ATOM     32  CA  TYR A   3       6.463   4.381  -1.933  1.00  3.96           C  
ATOM     33  C   TYR A   3       7.004   5.687  -1.367  1.00  3.96           C  
ATOM     34  O   TYR A   3       6.228   6.573  -1.000  1.00  3.96           O  
ATOM     35  CB  TYR A   3       6.392   4.502  -3.458  1.00  3.96           C  
ATOM     36  CG  TYR A   3       5.351   5.491  -3.951  1.00  3.96           C  
ATOM     37  CD1 TYR A   3       5.647   6.825  -3.948  1.00  3.96           C  
ATOM     38  CD2 TYR A   3       4.132   5.062  -4.468  1.00  3.96           C  
ATOM     39  CE1 TYR A   3       4.748   7.759  -4.412  1.00  3.96           C  
ATOM     40  CE2 TYR A   3       3.220   6.003  -4.944  1.00  3.96           C  
ATOM     41  CZ  TYR A   3       3.525   7.347  -4.908  1.00  3.96           C  
ATOM     42  OH  TYR A   3       2.618   8.295  -5.364  1.00  3.96           O  
ATOM     43  H   TYR A   3       4.392   4.714  -1.501  1.00  3.96           H  
ATOM     44  HA  TYR A   3       7.168   3.593  -1.669  1.00  3.96           H  
ATOM     45 1HB  TYR A   3       7.361   4.830  -3.837  1.00  3.96           H  
ATOM     46 2HB  TYR A   3       6.179   3.527  -3.896  1.00  3.96           H  
ATOM     47  HD1 TYR A   3       6.590   7.141  -3.546  1.00  3.96           H  
ATOM     48  HD2 TYR A   3       3.884   3.998  -4.501  1.00  3.96           H  
ATOM     49  HE1 TYR A   3       5.001   8.814  -4.381  1.00  3.96           H  
ATOM     50  HE2 TYR A   3       2.260   5.681  -5.344  1.00  3.96           H  
ATOM     51  HH  TYR A   3       2.042   7.918  -6.074  1.00  3.96           H  
ATOM     52  N   LYS A   4       8.328   5.833  -1.376  1.00  3.72           N  
ATOM     53  CA  LYS A   4       8.976   7.076  -0.962  1.00  3.72           C  
ATOM     54  C   LYS A   4      10.089   7.478  -1.920  1.00  3.72           C  
ATOM     55  O   LYS A   4      11.002   6.702  -2.193  1.00  3.72           O  
ATOM     56  CB  LYS A   4       9.539   6.922   0.451  1.00  3.72           C  
ATOM     57  CG  LYS A   4      10.206   8.166   1.025  1.00  3.72           C  
ATOM     58  CD  LYS A   4      10.700   7.899   2.444  1.00  3.72           C  
ATOM     59  CE  LYS A   4      11.366   9.115   3.043  1.00  3.72           C  
ATOM     60  NZ  LYS A   4      11.859   8.850   4.422  1.00  3.72           N  
ATOM     61  H   LYS A   4       8.908   5.034  -1.639  1.00  3.72           H  
ATOM     62  HA  LYS A   4       8.231   7.872  -0.965  1.00  3.72           H  
ATOM     63 1HB  LYS A   4       8.736   6.634   1.127  1.00  3.72           H  
ATOM     64 2HB  LYS A   4      10.265   6.116   0.462  1.00  3.72           H  
ATOM     65 1HG  LYS A   4      11.053   8.455   0.395  1.00  3.72           H  
ATOM     66 2HG  LYS A   4       9.493   8.988   1.038  1.00  3.72           H  
ATOM     67 1HD  LYS A   4       9.859   7.605   3.072  1.00  3.72           H  
ATOM     68 2HD  LYS A   4      11.419   7.079   2.425  1.00  3.72           H  
ATOM     69 1HE  LYS A   4      12.201   9.404   2.420  1.00  3.72           H  
ATOM     70 2HE  LYS A   4      10.649   9.935   3.075  1.00  3.72           H  
ATOM     71 1HZ  LYS A   4      12.297   9.682   4.790  1.00  3.72           H  
ATOM     72 2HZ  LYS A   4      11.083   8.588   5.013  1.00  3.72           H  
ATOM     73 3HZ  LYS A   4      12.533   8.096   4.397  1.00  3.72           H  
ATOM     74  N   LEU A   5      10.005   8.692  -2.447  1.00  3.67           N  
ATOM     75  CA  LEU A   5      11.023   9.144  -3.385  1.00  3.67           C  
ATOM     76  C   LEU A   5      11.885  10.225  -2.757  1.00  3.67           C  
ATOM     77  O   LEU A   5      11.375  11.064  -2.009  1.00  3.67           O  
ATOM     78  CB  LEU A   5      10.363   9.740  -4.639  1.00  3.67           C  
ATOM     79  CG  LEU A   5       9.641   8.799  -5.610  1.00  3.67           C  
ATOM     80  CD1 LEU A   5      10.546   7.733  -6.017  1.00  3.67           C  
ATOM     81  CD2 LEU A   5       8.453   8.239  -5.000  1.00  3.67           C  
ATOM     82  H   LEU A   5       9.235   9.300  -2.197  1.00  3.67           H  
ATOM     83  HA  LEU A   5      11.662   8.303  -3.663  1.00  3.67           H  
ATOM     84 1HB  LEU A   5       9.639  10.475  -4.318  1.00  3.67           H  
ATOM     85 2HB  LEU A   5      11.133  10.261  -5.207  1.00  3.67           H  
ATOM     86  HG  LEU A   5       9.350   9.346  -6.458  1.00  3.67           H  
ATOM     87 1HD1 LEU A   5      10.061   7.079  -6.727  1.00  3.67           H  
ATOM     88 2HD1 LEU A   5      11.434   8.150  -6.468  1.00  3.67           H  
ATOM     89 3HD1 LEU A   5      10.802   7.200  -5.132  1.00  3.67           H  
ATOM     90 1HD2 LEU A   5       7.973   7.592  -5.700  1.00  3.67           H  
ATOM     91 2HD2 LEU A   5       8.721   7.671  -4.143  1.00  3.67           H  
ATOM     92 3HD2 LEU A   5       7.778   9.038  -4.713  1.00  3.67           H  
ATOM     93  N   ILE A   6      13.169  10.255  -3.116  1.00  3.81           N  
ATOM     94  CA  ILE A   6      14.035  11.335  -2.642  1.00  3.81           C  
ATOM     95  C   ILE A   6      14.408  12.308  -3.767  1.00  3.81           C  
ATOM     96  O   ILE A   6      14.026  13.478  -3.738  1.00  3.81           O  
ATOM     97  CB  ILE A   6      15.328  10.754  -2.033  1.00  3.81           C  
ATOM     98  CG1 ILE A   6      14.985   9.765  -0.896  1.00  3.81           C  
ATOM     99  CG2 ILE A   6      16.246  11.874  -1.551  1.00  3.81           C  
ATOM    100  CD1 ILE A   6      14.192  10.327   0.243  1.00  3.81           C  
ATOM    101  H   ILE A   6      13.545   9.494  -3.686  1.00  3.81           H  
ATOM    102  HA  ILE A   6      13.511  11.889  -1.870  1.00  3.81           H  
ATOM    103  HB  ILE A   6      15.852  10.179  -2.788  1.00  3.81           H  
ATOM    104 1HG1 ILE A   6      14.437   8.922  -1.326  1.00  3.81           H  
ATOM    105 2HG1 ILE A   6      15.915   9.392  -0.481  1.00  3.81           H  
ATOM    106 1HG2 ILE A   6      17.158  11.444  -1.141  1.00  3.81           H  
ATOM    107 2HG2 ILE A   6      16.500  12.532  -2.379  1.00  3.81           H  
ATOM    108 3HG2 ILE A   6      15.740  12.451  -0.778  1.00  3.81           H  
ATOM    109 1HD1 ILE A   6      14.031   9.540   0.972  1.00  3.81           H  
ATOM    110 2HD1 ILE A   6      14.744  11.145   0.703  1.00  3.81           H  
ATOM    111 3HD1 ILE A   6      13.231  10.693  -0.114  1.00  3.81           H  
ATOM    112  N   LEU A   7      15.184  11.814  -4.731  1.00  4.12           N  
ATOM    113  CA  LEU A   7      15.693  12.435  -5.980  1.00  4.12           C  
ATOM    114  C   LEU A   7      16.502  13.748  -5.915  1.00  4.12           C  
ATOM    115  O   LEU A   7      17.444  13.926  -6.679  1.00  4.12           O  
ATOM    116  CB  LEU A   7      14.522  12.765  -6.892  1.00  4.12           C  
ATOM    117  CG  LEU A   7      14.913  13.363  -8.237  1.00  4.12           C  
ATOM    118  CD1 LEU A   7      15.681  12.350  -9.048  1.00  4.12           C  
ATOM    119  CD2 LEU A   7      13.708  13.860  -8.959  1.00  4.12           C  
ATOM    120  H   LEU A   7      15.445  10.848  -4.602  1.00  4.12           H  
ATOM    121  HA  LEU A   7      16.318  11.697  -6.467  1.00  4.12           H  
ATOM    122 1HB  LEU A   7      13.969  11.886  -7.047  1.00  4.12           H  
ATOM    123 2HB  LEU A   7      13.881  13.488  -6.391  1.00  4.12           H  
ATOM    124  HG  LEU A   7      15.576  14.181  -8.051  1.00  4.12           H  
ATOM    125 1HD1 LEU A   7      16.000  12.792  -9.984  1.00  4.12           H  
ATOM    126 2HD1 LEU A   7      16.543  12.052  -8.482  1.00  4.12           H  
ATOM    127 3HD1 LEU A   7      15.055  11.484  -9.251  1.00  4.12           H  
ATOM    128 1HD2 LEU A   7      14.007  14.300  -9.896  1.00  4.12           H  
ATOM    129 2HD2 LEU A   7      13.034  13.052  -9.153  1.00  4.12           H  
ATOM    130 3HD2 LEU A   7      13.225  14.601  -8.359  1.00  4.12           H  
ATOM    131  N   ASN A   8      16.165  14.628  -4.981  1.00  4.53           N  
ATOM    132  CA  ASN A   8      16.808  15.928  -4.775  1.00  4.53           C  
ATOM    133  C   ASN A   8      16.881  16.838  -6.034  1.00  4.53           C  
ATOM    134  O   ASN A   8      17.854  17.577  -6.196  1.00  4.53           O  
ATOM    135  CB  ASN A   8      18.195  15.733  -4.177  1.00  4.53           C  
ATOM    136  CG  ASN A   8      18.145  15.136  -2.776  1.00  4.53           C  
ATOM    137  OD1 ASN A   8      17.270  15.473  -1.968  1.00  4.53           O  
ATOM    138  ND2 ASN A   8      19.074  14.262  -2.482  1.00  4.53           N  
ATOM    139  H   ASN A   8      15.376  14.390  -4.399  1.00  4.53           H  
ATOM    140  HA  ASN A   8      16.210  16.468  -4.041  1.00  4.53           H  
ATOM    141 1HB  ASN A   8      18.793  15.082  -4.817  1.00  4.53           H  
ATOM    142 2HB  ASN A   8      18.707  16.694  -4.127  1.00  4.53           H  
ATOM    143 1HD2 ASN A   8      19.096  13.839  -1.574  1.00  4.53           H  
ATOM    144 2HD2 ASN A   8      19.766  14.019  -3.165  1.00  4.53           H  
ATOM    145  N   LEU A   9      15.841  16.838  -6.886  1.00  4.92           N  
ATOM    146  CA  LEU A   9      15.797  17.694  -8.093  1.00  4.92           C  
ATOM    147  C   LEU A   9      14.578  18.616  -8.194  1.00  4.92           C  
ATOM    148  O   LEU A   9      14.061  18.860  -9.294  1.00  4.92           O  
ATOM    149  CB  LEU A   9      15.902  16.908  -9.406  1.00  4.92           C  
ATOM    150  CG  LEU A   9      17.300  16.633  -9.991  1.00  4.92           C  
ATOM    151  CD1 LEU A   9      18.055  15.561  -9.208  1.00  4.92           C  
ATOM    152  CD2 LEU A   9      17.105  16.216 -11.444  1.00  4.92           C  
ATOM    153  H   LEU A   9      15.070  16.211  -6.700  1.00  4.92           H  
ATOM    154  HA  LEU A   9      16.675  18.338  -8.059  1.00  4.92           H  
ATOM    155 1HB  LEU A   9      15.414  15.995  -9.291  1.00  4.92           H  
ATOM    156 2HB  LEU A   9      15.370  17.478 -10.160  1.00  4.92           H  
ATOM    157  HG  LEU A   9      17.889  17.551  -9.944  1.00  4.92           H  
ATOM    158 1HD1 LEU A   9      19.031  15.413  -9.642  1.00  4.92           H  
ATOM    159 2HD1 LEU A   9      18.186  15.871  -8.190  1.00  4.92           H  
ATOM    160 3HD1 LEU A   9      17.513  14.632  -9.233  1.00  4.92           H  
ATOM    161 1HD2 LEU A   9      18.067  16.050 -11.908  1.00  4.92           H  
ATOM    162 2HD2 LEU A   9      16.514  15.297 -11.481  1.00  4.92           H  
ATOM    163 3HD2 LEU A   9      16.582  17.007 -11.984  1.00  4.92           H  
ATOM    164  N   LYS A  10      14.117  19.116  -7.056  1.00  5.18           N  
ATOM    165  CA  LYS A  10      13.023  20.085  -7.017  1.00  5.18           C  
ATOM    166  C   LYS A  10      11.770  19.665  -7.803  1.00  5.18           C  
ATOM    167  O   LYS A  10      11.116  18.667  -7.479  1.00  5.18           O  
ATOM    168  CB  LYS A  10      13.552  21.425  -7.540  1.00  5.18           C  
ATOM    169  CG  LYS A  10      14.702  22.010  -6.719  1.00  5.18           C  
ATOM    170  CD  LYS A  10      15.179  23.331  -7.303  1.00  5.18           C  
ATOM    171  CE  LYS A  10      16.382  23.867  -6.542  1.00  5.18           C  
ATOM    172  NZ  LYS A  10      16.902  25.123  -7.137  1.00  5.18           N  
ATOM    173  H   LYS A  10      14.575  18.856  -6.192  1.00  5.18           H  
ATOM    174  HA  LYS A  10      12.725  20.211  -5.977  1.00  5.18           H  
ATOM    175 1HB  LYS A  10      13.909  21.321  -8.565  1.00  5.18           H  
ATOM    176 2HB  LYS A  10      12.751  22.169  -7.535  1.00  5.18           H  
ATOM    177 1HG  LYS A  10      14.366  22.181  -5.694  1.00  5.18           H  
ATOM    178 2HG  LYS A  10      15.538  21.311  -6.695  1.00  5.18           H  
ATOM    179 1HD  LYS A  10      15.452  23.188  -8.350  1.00  5.18           H  
ATOM    180 2HD  LYS A  10      14.373  24.063  -7.252  1.00  5.18           H  
ATOM    181 1HE  LYS A  10      16.095  24.059  -5.510  1.00  5.18           H  
ATOM    182 2HE  LYS A  10      17.174  23.119  -6.556  1.00  5.18           H  
ATOM    183 1HZ  LYS A  10      17.698  25.440  -6.603  1.00  5.18           H  
ATOM    184 2HZ  LYS A  10      17.183  24.951  -8.093  1.00  5.18           H  
ATOM    185 3HZ  LYS A  10      16.182  25.830  -7.120  1.00  5.18           H  
ATOM    186  N   GLN A  11      11.458  20.424  -8.853  1.00  5.28           N  
ATOM    187  CA  GLN A  11      10.264  20.215  -9.661  1.00  5.28           C  
ATOM    188  C   GLN A  11      10.223  18.840 -10.305  1.00  5.28           C  
ATOM    189  O   GLN A  11       9.144  18.287 -10.506  1.00  5.28           O  
ATOM    190  CB  GLN A  11      10.198  21.281 -10.754  1.00  5.28           C  
ATOM    191  CG  GLN A  11       9.908  22.678 -10.229  1.00  5.28           C  
ATOM    192  CD  GLN A  11       9.928  23.739 -11.325  1.00  5.28           C  
ATOM    193  OE1 GLN A  11      10.585  23.578 -12.358  1.00  5.28           O  
ATOM    194  NE2 GLN A  11       9.201  24.831 -11.102  1.00  5.28           N  
ATOM    195  H   GLN A  11      12.056  21.198  -9.090  1.00  5.28           H  
ATOM    196  HA  GLN A  11       9.392  20.311  -9.018  1.00  5.28           H  
ATOM    197 1HB  GLN A  11      11.148  21.309 -11.287  1.00  5.28           H  
ATOM    198 2HB  GLN A  11       9.422  21.013 -11.475  1.00  5.28           H  
ATOM    199 1HG  GLN A  11       8.918  22.678  -9.765  1.00  5.28           H  
ATOM    200 2HG  GLN A  11      10.666  22.935  -9.489  1.00  5.28           H  
ATOM    201 1HE2 GLN A  11       9.175  25.561 -11.785  1.00  5.28           H  
ATOM    202 2HE2 GLN A  11       8.681  24.921 -10.252  1.00  5.28           H  
ATOM    203  N   ALA A  12      11.378  18.268 -10.644  1.00  5.20           N  
ATOM    204  CA  ALA A  12      11.377  16.950 -11.268  1.00  5.20           C  
ATOM    205  C   ALA A  12      10.739  15.926 -10.337  1.00  5.20           C  
ATOM    206  O   ALA A  12      10.097  14.969 -10.770  1.00  5.20           O  
ATOM    207  CB  ALA A  12      12.777  16.513 -11.633  1.00  5.20           C  
ATOM    208  H   ALA A  12      12.265  18.726 -10.417  1.00  5.20           H  
ATOM    209  HA  ALA A  12      10.770  17.007 -12.176  1.00  5.20           H  
ATOM    210 1HB  ALA A  12      12.750  15.540 -12.111  1.00  5.20           H  
ATOM    211 2HB  ALA A  12      13.228  17.239 -12.310  1.00  5.20           H  
ATOM    212 3HB  ALA A  12      13.358  16.456 -10.729  1.00  5.20           H  
ATOM    213  N   LYS A  13      10.941  16.128  -9.029  1.00  4.98           N  
ATOM    214  CA  LYS A  13      10.427  15.207  -8.042  1.00  4.98           C  
ATOM    215  C   LYS A  13       8.928  15.324  -8.034  1.00  4.98           C  
ATOM    216  O   LYS A  13       8.223  14.321  -8.150  1.00  4.98           O  
ATOM    217  CB  LYS A  13      10.965  15.553  -6.652  1.00  4.98           C  
ATOM    218  CG  LYS A  13      10.530  14.630  -5.562  1.00  4.98           C  
ATOM    219  CD  LYS A  13      11.095  15.070  -4.231  1.00  4.98           C  
ATOM    220  CE  LYS A  13      10.685  14.130  -3.117  1.00  4.98           C  
ATOM    221  NZ  LYS A  13      11.229  14.554  -1.794  1.00  4.98           N  
ATOM    222  H   LYS A  13      11.412  16.968  -8.705  1.00  4.98           H  
ATOM    223  HA  LYS A  13      10.699  14.190  -8.314  1.00  4.98           H  
ATOM    224 1HB  LYS A  13      12.049  15.575  -6.662  1.00  4.98           H  
ATOM    225 2HB  LYS A  13      10.629  16.543  -6.368  1.00  4.98           H  
ATOM    226 1HG  LYS A  13       9.460  14.659  -5.506  1.00  4.98           H  
ATOM    227 2HG  LYS A  13      10.851  13.610  -5.774  1.00  4.98           H  
ATOM    228 1HD  LYS A  13      12.182  15.115  -4.291  1.00  4.98           H  
ATOM    229 2HD  LYS A  13      10.721  16.066  -3.997  1.00  4.98           H  
ATOM    230 1HE  LYS A  13       9.604  14.095  -3.054  1.00  4.98           H  
ATOM    231 2HE  LYS A  13      11.059  13.137  -3.351  1.00  4.98           H  
ATOM    232 1HZ  LYS A  13      10.935  13.895  -1.082  1.00  4.98           H  
ATOM    233 2HZ  LYS A  13      12.245  14.580  -1.831  1.00  4.98           H  
ATOM    234 3HZ  LYS A  13      10.881  15.469  -1.567  1.00  4.98           H  
ATOM    235  N   GLU A  14       8.451  16.562  -7.926  1.00  4.67           N  
ATOM    236  CA  GLU A  14       7.021  16.824  -7.855  1.00  4.67           C  
ATOM    237  C   GLU A  14       6.265  16.339  -9.086  1.00  4.67           C  
ATOM    238  O   GLU A  14       5.247  15.642  -8.975  1.00  4.67           O  
ATOM    239  CB  GLU A  14       6.758  18.324  -7.678  1.00  4.67           C  
ATOM    240  CG  GLU A  14       5.276  18.675  -7.620  1.00  4.67           C  
ATOM    241  CD  GLU A  14       4.979  20.152  -7.431  1.00  4.67           C  
ATOM    242  OE1 GLU A  14       5.888  20.914  -7.218  1.00  4.67           O  
ATOM    243  OE2 GLU A  14       3.819  20.509  -7.532  1.00  4.67           O  
ATOM    244  H   GLU A  14       9.124  17.337  -7.871  1.00  4.67           H  
ATOM    245  HA  GLU A  14       6.627  16.296  -6.985  1.00  4.67           H  
ATOM    246 1HB  GLU A  14       7.234  18.683  -6.763  1.00  4.67           H  
ATOM    247 2HB  GLU A  14       7.200  18.868  -8.511  1.00  4.67           H  
ATOM    248 1HG  GLU A  14       4.810  18.339  -8.547  1.00  4.67           H  
ATOM    249 2HG  GLU A  14       4.829  18.115  -6.800  1.00  4.67           H  
ATOM    250  N   GLU A  15       6.760  16.691 -10.273  1.00  4.34           N  
ATOM    251  CA  GLU A  15       6.046  16.310 -11.479  1.00  4.34           C  
ATOM    252  C   GLU A  15       5.970  14.801 -11.627  1.00  4.34           C  
ATOM    253  O   GLU A  15       4.943  14.264 -12.032  1.00  4.34           O  
ATOM    254  CB  GLU A  15       6.691  16.917 -12.731  1.00  4.34           C  
ATOM    255  CG  GLU A  15       6.518  18.438 -12.880  1.00  4.34           C  
ATOM    256  CD  GLU A  15       7.181  18.996 -14.128  1.00  4.34           C  
ATOM    257  OE1 GLU A  15       7.930  18.281 -14.753  1.00  4.34           O  
ATOM    258  OE2 GLU A  15       6.921  20.132 -14.462  1.00  4.34           O  
ATOM    259  H   GLU A  15       7.619  17.241 -10.327  1.00  4.34           H  
ATOM    260  HA  GLU A  15       5.027  16.693 -11.400  1.00  4.34           H  
ATOM    261 1HB  GLU A  15       7.767  16.711 -12.708  1.00  4.34           H  
ATOM    262 2HB  GLU A  15       6.288  16.439 -13.622  1.00  4.34           H  
ATOM    263 1HG  GLU A  15       5.455  18.678 -12.903  1.00  4.34           H  
ATOM    264 2HG  GLU A  15       6.951  18.921 -12.001  1.00  4.34           H  
ATOM    265  N   ALA A  16       7.056  14.102 -11.294  1.00  4.03           N  
ATOM    266  CA  ALA A  16       7.032  12.657 -11.398  1.00  4.03           C  
ATOM    267  C   ALA A  16       6.185  12.020 -10.296  1.00  4.03           C  
ATOM    268  O   ALA A  16       5.433  11.090 -10.579  1.00  4.03           O  
ATOM    269  CB  ALA A  16       8.441  12.139 -11.371  1.00  4.03           C  
ATOM    270  H   ALA A  16       7.913  14.563 -10.982  1.00  4.03           H  
ATOM    271  HA  ALA A  16       6.581  12.389 -12.353  1.00  4.03           H  
ATOM    272 1HB  ALA A  16       8.445  11.058 -11.480  1.00  4.03           H  
ATOM    273 2HB  ALA A  16       8.980  12.594 -12.194  1.00  4.03           H  
ATOM    274 3HB  ALA A  16       8.893  12.429 -10.437  1.00  4.03           H  
ATOM    275  N   ILE A  17       6.227  12.530  -9.055  1.00  3.77           N  
ATOM    276  CA  ILE A  17       5.442  11.902  -7.984  1.00  3.77           C  
ATOM    277  C   ILE A  17       3.964  11.945  -8.270  1.00  3.77           C  
ATOM    278  O   ILE A  17       3.250  10.976  -8.012  1.00  3.77           O  
ATOM    279  CB  ILE A  17       5.677  12.440  -6.574  1.00  3.77           C  
ATOM    280  CG1 ILE A  17       7.054  12.051  -6.099  1.00  3.77           C  
ATOM    281  CG2 ILE A  17       4.617  11.835  -5.648  1.00  3.77           C  
ATOM    282  CD1 ILE A  17       7.459  12.722  -4.846  1.00  3.77           C  
ATOM    283  H   ILE A  17       6.836  13.318  -8.836  1.00  3.77           H  
ATOM    284  HA  ILE A  17       5.745  10.875  -7.934  1.00  3.77           H  
ATOM    285  HB  ILE A  17       5.612  13.533  -6.573  1.00  3.77           H  
ATOM    286 1HG1 ILE A  17       7.093  10.978  -5.952  1.00  3.77           H  
ATOM    287 2HG1 ILE A  17       7.754  12.316  -6.855  1.00  3.77           H  
ATOM    288 1HG2 ILE A  17       4.764  12.199  -4.632  1.00  3.77           H  
ATOM    289 2HG2 ILE A  17       3.623  12.124  -5.995  1.00  3.77           H  
ATOM    290 3HG2 ILE A  17       4.700  10.749  -5.664  1.00  3.77           H  
ATOM    291 1HD1 ILE A  17       8.460  12.409  -4.580  1.00  3.77           H  
ATOM    292 2HD1 ILE A  17       7.436  13.800  -4.997  1.00  3.77           H  
ATOM    293 3HD1 ILE A  17       6.770  12.457  -4.045  1.00  3.77           H  
ATOM    294  N   LYS A  18       3.487  13.052  -8.819  1.00  3.57           N  
ATOM    295  CA  LYS A  18       2.077  13.180  -9.150  1.00  3.57           C  
ATOM    296  C   LYS A  18       1.569  12.094 -10.111  1.00  3.57           C  
ATOM    297  O   LYS A  18       0.361  11.861 -10.188  1.00  3.57           O  
ATOM    298  CB  LYS A  18       1.801  14.565  -9.726  1.00  3.57           C  
ATOM    299  CG  LYS A  18       1.852  15.693  -8.696  1.00  3.57           C  
ATOM    300  CD  LYS A  18       1.623  17.053  -9.336  1.00  3.57           C  
ATOM    301  CE  LYS A  18       1.545  18.149  -8.282  1.00  3.57           C  
ATOM    302  NZ  LYS A  18       1.430  19.502  -8.889  1.00  3.57           N  
ATOM    303  H   LYS A  18       4.120  13.839  -9.002  1.00  3.57           H  
ATOM    304  HA  LYS A  18       1.509  13.084  -8.223  1.00  3.57           H  
ATOM    305 1HB  LYS A  18       2.557  14.782 -10.493  1.00  3.57           H  
ATOM    306 2HB  LYS A  18       0.830  14.574 -10.211  1.00  3.57           H  
ATOM    307 1HG  LYS A  18       1.094  15.526  -7.932  1.00  3.57           H  
ATOM    308 2HG  LYS A  18       2.829  15.696  -8.213  1.00  3.57           H  
ATOM    309 1HD  LYS A  18       2.457  17.274 -10.008  1.00  3.57           H  
ATOM    310 2HD  LYS A  18       0.702  17.041  -9.916  1.00  3.57           H  
ATOM    311 1HE  LYS A  18       0.671  17.974  -7.657  1.00  3.57           H  
ATOM    312 2HE  LYS A  18       2.431  18.112  -7.659  1.00  3.57           H  
ATOM    313 1HZ  LYS A  18       1.377  20.201  -8.153  1.00  3.57           H  
ATOM    314 2HZ  LYS A  18       2.250  19.682  -9.461  1.00  3.57           H  
ATOM    315 3HZ  LYS A  18       0.603  19.552  -9.461  1.00  3.57           H  
ATOM    316  N   GLU A  19       2.472  11.452 -10.859  1.00  3.42           N  
ATOM    317  CA  GLU A  19       2.125  10.398 -11.799  1.00  3.42           C  
ATOM    318  C   GLU A  19       2.327   8.987 -11.201  1.00  3.42           C  
ATOM    319  O   GLU A  19       2.193   7.985 -11.915  1.00  3.42           O  
ATOM    320  CB  GLU A  19       2.961  10.546 -13.072  1.00  3.42           C  
ATOM    321  CG  GLU A  19       2.734  11.842 -13.864  1.00  3.42           C  
ATOM    322  CD  GLU A  19       1.353  11.941 -14.482  1.00  3.42           C  
ATOM    323  OE1 GLU A  19       0.910  10.962 -15.041  1.00  3.42           O  
ATOM    324  OE2 GLU A  19       0.752  12.990 -14.411  1.00  3.42           O  
ATOM    325  H   GLU A  19       3.464  11.658 -10.745  1.00  3.42           H  
ATOM    326  HA  GLU A  19       1.073  10.507 -12.059  1.00  3.42           H  
ATOM    327 1HB  GLU A  19       4.023  10.483 -12.822  1.00  3.42           H  
ATOM    328 2HB  GLU A  19       2.722   9.728 -13.746  1.00  3.42           H  
ATOM    329 1HG  GLU A  19       2.883  12.691 -13.192  1.00  3.42           H  
ATOM    330 2HG  GLU A  19       3.485  11.906 -14.649  1.00  3.42           H  
ATOM    331  N   LEU A  20       2.679   8.892  -9.914  1.00  3.31           N  
ATOM    332  CA  LEU A  20       2.965   7.590  -9.322  1.00  3.31           C  
ATOM    333  C   LEU A  20       1.861   6.952  -8.500  1.00  3.31           C  
ATOM    334  O   LEU A  20       1.259   7.582  -7.621  1.00  3.31           O  
ATOM    335  CB  LEU A  20       4.138   7.700  -8.370  1.00  3.31           C  
ATOM    336  CG  LEU A  20       5.379   8.180  -8.904  1.00  3.31           C  
ATOM    337  CD1 LEU A  20       6.366   8.173  -7.791  1.00  3.31           C  
ATOM    338  CD2 LEU A  20       5.748   7.373 -10.024  1.00  3.31           C  
ATOM    339  H   LEU A  20       2.777   9.730  -9.338  1.00  3.31           H  
ATOM    340  HA  LEU A  20       3.223   6.906 -10.132  1.00  3.31           H  
ATOM    341 1HB  LEU A  20       3.861   8.403  -7.592  1.00  3.31           H  
ATOM    342 2HB  LEU A  20       4.318   6.726  -7.914  1.00  3.31           H  
ATOM    343  HG  LEU A  20       5.274   9.171  -9.238  1.00  3.31           H  
ATOM    344 1HD1 LEU A  20       7.319   8.523  -8.128  1.00  3.31           H  
ATOM    345 2HD1 LEU A  20       6.009   8.808  -6.984  1.00  3.31           H  
ATOM    346 3HD1 LEU A  20       6.456   7.177  -7.433  1.00  3.31           H  
ATOM    347 1HD2 LEU A  20       6.696   7.720 -10.423  1.00  3.31           H  
ATOM    348 2HD2 LEU A  20       5.822   6.359  -9.711  1.00  3.31           H  
ATOM    349 3HD2 LEU A  20       4.972   7.456 -10.782  1.00  3.31           H  
ATOM    350  N   VAL A  21       1.671   5.659  -8.733  1.00  3.23           N  
ATOM    351  CA  VAL A  21       0.746   4.838  -7.971  1.00  3.23           C  
ATOM    352  C   VAL A  21       1.484   3.623  -7.409  1.00  3.23           C  
ATOM    353  O   VAL A  21       1.596   3.444  -6.199  1.00  3.23           O  
ATOM    354  CB  VAL A  21      -0.420   4.369  -8.865  1.00  3.23           C  
ATOM    355  CG1 VAL A  21      -1.353   3.473  -8.068  1.00  3.23           C  
ATOM    356  CG2 VAL A  21      -1.168   5.580  -9.413  1.00  3.23           C  
ATOM    357  H   VAL A  21       2.203   5.232  -9.473  1.00  3.23           H  
ATOM    358  HA  VAL A  21       0.346   5.425  -7.144  1.00  3.23           H  
ATOM    359  HB  VAL A  21      -0.028   3.782  -9.693  1.00  3.23           H  
ATOM    360 1HG1 VAL A  21      -2.165   3.135  -8.710  1.00  3.23           H  
ATOM    361 2HG1 VAL A  21      -0.804   2.608  -7.695  1.00  3.23           H  
ATOM    362 3HG1 VAL A  21      -1.762   4.032  -7.227  1.00  3.23           H  
ATOM    363 1HG2 VAL A  21      -1.986   5.240 -10.046  1.00  3.23           H  
ATOM    364 2HG2 VAL A  21      -1.570   6.165  -8.585  1.00  3.23           H  
ATOM    365 3HG2 VAL A  21      -0.497   6.201 -10.002  1.00  3.23           H  
ATOM    366  N   ASP A  22       1.981   2.777  -8.311  1.00  3.15           N  
ATOM    367  CA  ASP A  22       2.707   1.573  -7.928  1.00  3.15           C  
ATOM    368  C   ASP A  22       4.160   1.887  -7.598  1.00  3.15           C  
ATOM    369  O   ASP A  22       4.749   2.808  -8.170  1.00  3.15           O  
ATOM    370  CB  ASP A  22       2.693   0.522  -9.037  1.00  3.15           C  
ATOM    371  CG  ASP A  22       3.034  -0.888  -8.511  1.00  3.15           C  
ATOM    372  OD1 ASP A  22       4.180  -1.301  -8.580  1.00  3.15           O  
ATOM    373  OD2 ASP A  22       2.135  -1.538  -8.049  1.00  3.15           O  
ATOM    374  H   ASP A  22       1.844   2.968  -9.289  1.00  3.15           H  
ATOM    375  HA  ASP A  22       2.235   1.152  -7.039  1.00  3.15           H  
ATOM    376 1HB  ASP A  22       1.710   0.494  -9.500  1.00  3.15           H  
ATOM    377 2HB  ASP A  22       3.412   0.799  -9.810  1.00  3.15           H  
ATOM    378  N   ALA A  23       4.752   1.076  -6.725  1.00  3.06           N  
ATOM    379  CA  ALA A  23       6.175   1.185  -6.424  1.00  3.06           C  
ATOM    380  C   ALA A  23       7.021   0.958  -7.685  1.00  3.06           C  
ATOM    381  O   ALA A  23       8.080   1.568  -7.843  1.00  3.06           O  
ATOM    382  CB  ALA A  23       6.555   0.187  -5.350  1.00  3.06           C  
ATOM    383  H   ALA A  23       4.206   0.343  -6.286  1.00  3.06           H  
ATOM    384  HA  ALA A  23       6.368   2.195  -6.059  1.00  3.06           H  
ATOM    385 1HB  ALA A  23       7.595   0.285  -5.114  1.00  3.06           H  
ATOM    386 2HB  ALA A  23       5.964   0.373  -4.452  1.00  3.06           H  
ATOM    387 3HB  ALA A  23       6.359  -0.821  -5.713  1.00  3.06           H  
ATOM    388  N   GLY A  24       6.573   0.070  -8.580  1.00  2.95           N  
ATOM    389  CA  GLY A  24       7.309  -0.206  -9.805  1.00  2.95           C  
ATOM    390  C   GLY A  24       7.396   1.045 -10.666  1.00  2.95           C  
ATOM    391  O   GLY A  24       8.420   1.305 -11.307  1.00  2.95           O  
ATOM    392  H   GLY A  24       5.686  -0.420  -8.435  1.00  2.95           H  
ATOM    393 1HA  GLY A  24       8.311  -0.564  -9.563  1.00  2.95           H  
ATOM    394 2HA  GLY A  24       6.800  -0.999 -10.355  1.00  2.95           H  
ATOM    395  N   THR A  25       6.316   1.826 -10.670  1.00  2.87           N  
ATOM    396  CA  THR A  25       6.257   3.056 -11.443  1.00  2.87           C  
ATOM    397  C   THR A  25       7.213   4.054 -10.803  1.00  2.87           C  
ATOM    398  O   THR A  25       7.922   4.787 -11.487  1.00  2.87           O  
ATOM    399  CB  THR A  25       4.838   3.640 -11.540  1.00  2.87           C  
ATOM    400  OG1 THR A  25       3.948   2.686 -12.141  1.00  2.87           O  
ATOM    401  CG2 THR A  25       4.885   4.838 -12.428  1.00  2.87           C  
ATOM    402  H   THR A  25       5.523   1.555 -10.100  1.00  2.87           H  
ATOM    403  HA  THR A  25       6.607   2.850 -12.455  1.00  2.87           H  
ATOM    404  HB  THR A  25       4.477   3.921 -10.547  1.00  2.87           H  
ATOM    405  HG1 THR A  25       3.124   3.126 -12.381  1.00  2.87           H  
ATOM    406 1HG2 THR A  25       3.890   5.275 -12.518  1.00  2.87           H  
ATOM    407 2HG2 THR A  25       5.560   5.557 -12.019  1.00  2.87           H  
ATOM    408 3HG2 THR A  25       5.241   4.538 -13.413  1.00  2.87           H  
ATOM    409  N   ALA A  26       7.218   4.090  -9.462  1.00  2.81           N  
ATOM    410  CA  ALA A  26       8.100   4.999  -8.734  1.00  2.81           C  
ATOM    411  C   ALA A  26       9.550   4.734  -9.075  1.00  2.81           C  
ATOM    412  O   ALA A  26      10.325   5.665  -9.331  1.00  2.81           O  
ATOM    413  CB  ALA A  26       7.878   4.823  -7.244  1.00  2.81           C  
ATOM    414  H   ALA A  26       6.578   3.484  -8.946  1.00  2.81           H  
ATOM    415  HA  ALA A  26       7.884   6.012  -9.023  1.00  2.81           H  
ATOM    416 1HB  ALA A  26       8.504   5.489  -6.686  1.00  2.81           H  
ATOM    417 2HB  ALA A  26       6.836   5.016  -7.006  1.00  2.81           H  
ATOM    418 3HB  ALA A  26       8.115   3.815  -6.965  1.00  2.81           H  
ATOM    419  N   GLU A  27       9.914   3.460  -9.191  1.00  2.81           N  
ATOM    420  CA  GLU A  27      11.284   3.154  -9.531  1.00  2.81           C  
ATOM    421  C   GLU A  27      11.566   3.603 -10.951  1.00  2.81           C  
ATOM    422  O   GLU A  27      12.572   4.265 -11.214  1.00  2.81           O  
ATOM    423  CB  GLU A  27      11.582   1.659  -9.408  1.00  2.81           C  
ATOM    424  CG  GLU A  27      13.052   1.347  -9.564  1.00  2.81           C  
ATOM    425  CD  GLU A  27      13.494  -0.049  -9.229  1.00  2.81           C  
ATOM    426  OE1 GLU A  27      12.797  -0.984  -9.519  1.00  2.81           O  
ATOM    427  OE2 GLU A  27      14.585  -0.167  -8.682  1.00  2.81           O  
ATOM    428  H   GLU A  27       9.247   2.716  -8.971  1.00  2.81           H  
ATOM    429  HA  GLU A  27      11.941   3.706  -8.860  1.00  2.81           H  
ATOM    430 1HB  GLU A  27      11.184   1.254  -8.524  1.00  2.81           H  
ATOM    431 2HB  GLU A  27      11.074   1.146 -10.223  1.00  2.81           H  
ATOM    432 1HG  GLU A  27      13.311   1.561 -10.596  1.00  2.81           H  
ATOM    433 2HG  GLU A  27      13.594   2.009  -8.946  1.00  2.81           H  
ATOM    434  N   LYS A  28      10.645   3.272 -11.863  1.00  2.86           N  
ATOM    435  CA  LYS A  28      10.807   3.597 -13.270  1.00  2.86           C  
ATOM    436  C   LYS A  28      10.963   5.079 -13.525  1.00  2.86           C  
ATOM    437  O   LYS A  28      11.929   5.498 -14.164  1.00  2.86           O  
ATOM    438  CB  LYS A  28       9.589   3.102 -14.053  1.00  2.86           C  
ATOM    439  CG  LYS A  28       9.622   3.374 -15.552  1.00  2.86           C  
ATOM    440  CD  LYS A  28       8.364   2.830 -16.225  1.00  2.86           C  
ATOM    441  CE  LYS A  28       8.332   3.159 -17.711  1.00  2.86           C  
ATOM    442  NZ  LYS A  28       7.117   2.602 -18.379  1.00  2.86           N  
ATOM    443  H   LYS A  28       9.826   2.739 -11.576  1.00  2.86           H  
ATOM    444  HA  LYS A  28      11.699   3.093 -13.636  1.00  2.86           H  
ATOM    445 1HB  LYS A  28       9.462   2.031 -13.891  1.00  2.86           H  
ATOM    446 2HB  LYS A  28       8.698   3.589 -13.663  1.00  2.86           H  
ATOM    447 1HG  LYS A  28       9.687   4.443 -15.722  1.00  2.86           H  
ATOM    448 2HG  LYS A  28      10.500   2.902 -15.992  1.00  2.86           H  
ATOM    449 1HD  LYS A  28       8.323   1.748 -16.096  1.00  2.86           H  
ATOM    450 2HD  LYS A  28       7.486   3.268 -15.744  1.00  2.86           H  
ATOM    451 1HE  LYS A  28       8.335   4.241 -17.834  1.00  2.86           H  
ATOM    452 2HE  LYS A  28       9.219   2.746 -18.188  1.00  2.86           H  
ATOM    453 1HZ  LYS A  28       7.133   2.842 -19.360  1.00  2.86           H  
ATOM    454 2HZ  LYS A  28       7.109   1.595 -18.280  1.00  2.86           H  
ATOM    455 3HZ  LYS A  28       6.287   2.989 -17.951  1.00  2.86           H  
ATOM    456  N   TYR A  29      10.042   5.888 -13.016  1.00  2.97           N  
ATOM    457  CA  TYR A  29      10.100   7.307 -13.307  1.00  2.97           C  
ATOM    458  C   TYR A  29      11.359   7.940 -12.764  1.00  2.97           C  
ATOM    459  O   TYR A  29      11.983   8.763 -13.432  1.00  2.97           O  
ATOM    460  CB  TYR A  29       8.861   8.031 -12.792  1.00  2.97           C  
ATOM    461  CG  TYR A  29       7.644   7.705 -13.610  1.00  2.97           C  
ATOM    462  CD1 TYR A  29       6.393   8.194 -13.265  1.00  2.97           C  
ATOM    463  CD2 TYR A  29       7.780   6.865 -14.704  1.00  2.97           C  
ATOM    464  CE1 TYR A  29       5.296   7.846 -14.025  1.00  2.97           C  
ATOM    465  CE2 TYR A  29       6.691   6.525 -15.456  1.00  2.97           C  
ATOM    466  CZ  TYR A  29       5.448   7.011 -15.123  1.00  2.97           C  
ATOM    467  OH  TYR A  29       4.351   6.665 -15.876  1.00  2.97           O  
ATOM    468  H   TYR A  29       9.283   5.505 -12.454  1.00  2.97           H  
ATOM    469  HA  TYR A  29      10.129   7.428 -14.389  1.00  2.97           H  
ATOM    470 1HB  TYR A  29       8.671   7.732 -11.761  1.00  2.97           H  
ATOM    471 2HB  TYR A  29       9.017   9.105 -12.806  1.00  2.97           H  
ATOM    472  HD1 TYR A  29       6.270   8.855 -12.402  1.00  2.97           H  
ATOM    473  HD2 TYR A  29       8.752   6.473 -14.966  1.00  2.97           H  
ATOM    474  HE1 TYR A  29       4.321   8.216 -13.762  1.00  2.97           H  
ATOM    475  HE2 TYR A  29       6.811   5.866 -16.315  1.00  2.97           H  
ATOM    476  HH  TYR A  29       3.573   7.119 -15.535  1.00  2.97           H  
ATOM    477  N   PHE A  30      11.766   7.549 -11.568  1.00  3.09           N  
ATOM    478  CA  PHE A  30      12.949   8.151 -11.009  1.00  3.09           C  
ATOM    479  C   PHE A  30      14.222   7.668 -11.704  1.00  3.09           C  
ATOM    480  O   PHE A  30      15.165   8.454 -11.873  1.00  3.09           O  
ATOM    481  CB  PHE A  30      12.852   8.029  -9.519  1.00  3.09           C  
ATOM    482  CG  PHE A  30      11.854   9.057  -9.104  1.00  3.09           C  
ATOM    483  CD1 PHE A  30      10.506   8.926  -9.421  1.00  3.09           C  
ATOM    484  CD2 PHE A  30      12.256  10.160  -8.435  1.00  3.09           C  
ATOM    485  CE1 PHE A  30       9.618   9.913  -9.084  1.00  3.09           C  
ATOM    486  CE2 PHE A  30      11.362  11.149  -8.078  1.00  3.09           C  
ATOM    487  CZ  PHE A  30      10.057  11.031  -8.408  1.00  3.09           C  
ATOM    488  H   PHE A  30      11.249   6.851 -11.021  1.00  3.09           H  
ATOM    489  HA  PHE A  30      12.890   9.220 -11.201  1.00  3.09           H  
ATOM    490 1HB  PHE A  30      12.490   7.042  -9.231  1.00  3.09           H  
ATOM    491 2HB  PHE A  30      13.801   8.237  -9.040  1.00  3.09           H  
ATOM    492  HD1 PHE A  30      10.166   8.042  -9.958  1.00  3.09           H  
ATOM    493  HD2 PHE A  30      13.305  10.239  -8.197  1.00  3.09           H  
ATOM    494  HE1 PHE A  30       8.570   9.818  -9.355  1.00  3.09           H  
ATOM    495  HE2 PHE A  30      11.697  12.030  -7.543  1.00  3.09           H  
ATOM    496  HZ  PHE A  30       9.369  11.817  -8.146  1.00  3.09           H  
ATOM    497  N   LYS A  31      14.258   6.409 -12.164  1.00  3.22           N  
ATOM    498  CA  LYS A  31      15.408   5.998 -12.963  1.00  3.22           C  
ATOM    499  C   LYS A  31      15.424   6.788 -14.271  1.00  3.22           C  
ATOM    500  O   LYS A  31      16.490   7.188 -14.733  1.00  3.22           O  
ATOM    501  CB  LYS A  31      15.425   4.500 -13.270  1.00  3.22           C  
ATOM    502  CG  LYS A  31      15.784   3.590 -12.107  1.00  3.22           C  
ATOM    503  CD  LYS A  31      15.755   2.128 -12.547  1.00  3.22           C  
ATOM    504  CE  LYS A  31      16.222   1.213 -11.446  1.00  3.22           C  
ATOM    505  NZ  LYS A  31      16.103  -0.228 -11.811  1.00  3.22           N  
ATOM    506  H   LYS A  31      13.503   5.749 -11.975  1.00  3.22           H  
ATOM    507  HA  LYS A  31      16.314   6.238 -12.410  1.00  3.22           H  
ATOM    508 1HB  LYS A  31      14.430   4.203 -13.613  1.00  3.22           H  
ATOM    509 2HB  LYS A  31      16.123   4.305 -14.083  1.00  3.22           H  
ATOM    510 1HG  LYS A  31      16.780   3.834 -11.734  1.00  3.22           H  
ATOM    511 2HG  LYS A  31      15.072   3.732 -11.299  1.00  3.22           H  
ATOM    512 1HD  LYS A  31      14.728   1.860 -12.806  1.00  3.22           H  
ATOM    513 2HD  LYS A  31      16.384   1.990 -13.424  1.00  3.22           H  
ATOM    514 1HE  LYS A  31      17.262   1.433 -11.216  1.00  3.22           H  
ATOM    515 2HE  LYS A  31      15.636   1.402 -10.579  1.00  3.22           H  
ATOM    516 1HZ  LYS A  31      16.414  -0.790 -11.027  1.00  3.22           H  
ATOM    517 2HZ  LYS A  31      15.135  -0.449 -12.017  1.00  3.22           H  
ATOM    518 3HZ  LYS A  31      16.667  -0.424 -12.619  1.00  3.22           H  
ATOM    519  N   LEU A  32      14.249   7.045 -14.864  1.00  3.36           N  
ATOM    520  CA  LEU A  32      14.195   7.806 -16.107  1.00  3.36           C  
ATOM    521  C   LEU A  32      14.711   9.221 -15.898  1.00  3.36           C  
ATOM    522  O   LEU A  32      15.415   9.763 -16.749  1.00  3.36           O  
ATOM    523  CB  LEU A  32      12.778   7.827 -16.686  1.00  3.36           C  
ATOM    524  CG  LEU A  32      12.275   6.480 -17.238  1.00  3.36           C  
ATOM    525  CD1 LEU A  32      10.806   6.600 -17.598  1.00  3.36           C  
ATOM    526  CD2 LEU A  32      13.108   6.100 -18.448  1.00  3.36           C  
ATOM    527  H   LEU A  32      13.385   6.682 -14.461  1.00  3.36           H  
ATOM    528  HA  LEU A  32      14.839   7.313 -16.832  1.00  3.36           H  
ATOM    529 1HB  LEU A  32      12.092   8.139 -15.905  1.00  3.36           H  
ATOM    530 2HB  LEU A  32      12.736   8.557 -17.489  1.00  3.36           H  
ATOM    531  HG  LEU A  32      12.379   5.713 -16.489  1.00  3.36           H  
ATOM    532 1HD1 LEU A  32      10.456   5.648 -17.984  1.00  3.36           H  
ATOM    533 2HD1 LEU A  32      10.238   6.864 -16.719  1.00  3.36           H  
ATOM    534 3HD1 LEU A  32      10.681   7.368 -18.356  1.00  3.36           H  
ATOM    535 1HD2 LEU A  32      12.758   5.145 -18.841  1.00  3.36           H  
ATOM    536 2HD2 LEU A  32      13.008   6.867 -19.215  1.00  3.36           H  
ATOM    537 3HD2 LEU A  32      14.154   6.010 -18.157  1.00  3.36           H  
ATOM    538  N   ILE A  33      14.418   9.812 -14.738  1.00  3.53           N  
ATOM    539  CA  ILE A  33      14.961  11.136 -14.468  1.00  3.53           C  
ATOM    540  C   ILE A  33      16.481  11.021 -14.377  1.00  3.53           C  
ATOM    541  O   ILE A  33      17.210  11.787 -15.003  1.00  3.53           O  
ATOM    542  CB  ILE A  33      14.410  11.741 -13.157  1.00  3.53           C  
ATOM    543  CG1 ILE A  33      12.912  12.050 -13.294  1.00  3.53           C  
ATOM    544  CG2 ILE A  33      15.176  13.016 -12.826  1.00  3.53           C  
ATOM    545  CD1 ILE A  33      12.240  12.380 -11.977  1.00  3.53           C  
ATOM    546  H   ILE A  33      13.796   9.354 -14.074  1.00  3.53           H  
ATOM    547  HA  ILE A  33      14.709  11.798 -15.290  1.00  3.53           H  
ATOM    548  HB  ILE A  33      14.527  11.024 -12.345  1.00  3.53           H  
ATOM    549 1HG1 ILE A  33      12.786  12.895 -13.965  1.00  3.53           H  
ATOM    550 2HG1 ILE A  33      12.414  11.188 -13.728  1.00  3.53           H  
ATOM    551 1HG2 ILE A  33      14.788  13.433 -11.910  1.00  3.53           H  
ATOM    552 2HG2 ILE A  33      16.230  12.783 -12.708  1.00  3.53           H  
ATOM    553 3HG2 ILE A  33      15.052  13.739 -13.632  1.00  3.53           H  
ATOM    554 1HD1 ILE A  33      11.205  12.590 -12.146  1.00  3.53           H  
ATOM    555 2HD1 ILE A  33      12.333  11.543 -11.291  1.00  3.53           H  
ATOM    556 3HD1 ILE A  33      12.707  13.246 -11.552  1.00  3.53           H  
ATOM    557  N   ALA A  34      16.977  10.030 -13.644  1.00  3.73           N  
ATOM    558  CA  ALA A  34      18.418   9.836 -13.506  1.00  3.73           C  
ATOM    559  C   ALA A  34      19.105   9.597 -14.864  1.00  3.73           C  
ATOM    560  O   ALA A  34      20.207  10.106 -15.131  1.00  3.73           O  
ATOM    561  CB  ALA A  34      18.685   8.667 -12.578  1.00  3.73           C  
ATOM    562  H   ALA A  34      16.339   9.405 -13.147  1.00  3.73           H  
ATOM    563  HA  ALA A  34      18.830  10.736 -13.073  1.00  3.73           H  
ATOM    564 1HB  ALA A  34      19.760   8.549 -12.447  1.00  3.73           H  
ATOM    565 2HB  ALA A  34      18.213   8.858 -11.612  1.00  3.73           H  
ATOM    566 3HB  ALA A  34      18.273   7.761 -13.007  1.00  3.73           H  
ATOM    567  N   ASN A  35      18.413   8.899 -15.768  1.00  3.93           N  
ATOM    568  CA  ASN A  35      18.935   8.530 -17.079  1.00  3.93           C  
ATOM    569  C   ASN A  35      18.995   9.713 -18.036  1.00  3.93           C  
ATOM    570  O   ASN A  35      19.525   9.600 -19.142  1.00  3.93           O  
ATOM    571  CB  ASN A  35      18.119   7.404 -17.684  1.00  3.93           C  
ATOM    572  CG  ASN A  35      18.326   6.078 -16.970  1.00  3.93           C  
ATOM    573  OD1 ASN A  35      19.351   5.850 -16.315  1.00  3.93           O  
ATOM    574  ND2 ASN A  35      17.364   5.197 -17.099  1.00  3.93           N  
ATOM    575  H   ASN A  35      17.503   8.530 -15.496  1.00  3.93           H  
ATOM    576  HA  ASN A  35      19.958   8.173 -16.947  1.00  3.93           H  
ATOM    577 1HB  ASN A  35      17.066   7.667 -17.640  1.00  3.93           H  
ATOM    578 2HB  ASN A  35      18.384   7.287 -18.733  1.00  3.93           H  
ATOM    579 1HD2 ASN A  35      17.441   4.306 -16.654  1.00  3.93           H  
ATOM    580 2HD2 ASN A  35      16.557   5.415 -17.644  1.00  3.93           H  
ATOM    581  N   ALA A  36      18.475  10.866 -17.599  1.00  4.11           N  
ATOM    582  CA  ALA A  36      18.512  12.109 -18.351  1.00  4.11           C  
ATOM    583  C   ALA A  36      19.943  12.604 -18.501  1.00  4.11           C  
ATOM    584  O   ALA A  36      20.219  13.469 -19.332  1.00  4.11           O  
ATOM    585  CB  ALA A  36      17.683  13.175 -17.657  1.00  4.11           C  
ATOM    586  H   ALA A  36      18.033  10.908 -16.680  1.00  4.11           H  
ATOM    587  HA  ALA A  36      18.103  11.916 -19.342  1.00  4.11           H  
ATOM    588 1HB  ALA A  36      17.703  14.091 -18.241  1.00  4.11           H  
ATOM    589 2HB  ALA A  36      16.655  12.825 -17.553  1.00  4.11           H  
ATOM    590 3HB  ALA A  36      18.099  13.370 -16.671  1.00  4.11           H  
ATOM    591  N   LYS A  37      20.847  12.081 -17.655  1.00  4.24           N  
ATOM    592  CA  LYS A  37      22.255  12.463 -17.599  1.00  4.24           C  
ATOM    593  C   LYS A  37      22.407  13.884 -17.077  1.00  4.24           C  
ATOM    594  O   LYS A  37      23.367  14.584 -17.398  1.00  4.24           O  
ATOM    595  CB  LYS A  37      22.922  12.337 -18.977  1.00  4.24           C  
ATOM    596  CG  LYS A  37      22.781  10.960 -19.639  1.00  4.24           C  
ATOM    597  CD  LYS A  37      23.534  10.908 -20.958  1.00  4.24           C  
ATOM    598  CE  LYS A  37      23.341   9.571 -21.660  1.00  4.24           C  
ATOM    599  NZ  LYS A  37      24.034   9.536 -22.984  1.00  4.24           N  
ATOM    600  H   LYS A  37      20.539  11.363 -16.992  1.00  4.24           H  
ATOM    601  HA  LYS A  37      22.764  11.794 -16.904  1.00  4.24           H  
ATOM    602 1HB  LYS A  37      22.551  13.093 -19.662  1.00  4.24           H  
ATOM    603 2HB  LYS A  37      23.991  12.518 -18.863  1.00  4.24           H  
ATOM    604 1HG  LYS A  37      23.159  10.187 -18.971  1.00  4.24           H  
ATOM    605 2HG  LYS A  37      21.733  10.753 -19.839  1.00  4.24           H  
ATOM    606 1HD  LYS A  37      23.169  11.703 -21.609  1.00  4.24           H  
ATOM    607 2HD  LYS A  37      24.596  11.067 -20.777  1.00  4.24           H  
ATOM    608 1HE  LYS A  37      23.737   8.776 -21.031  1.00  4.24           H  
ATOM    609 2HE  LYS A  37      22.274   9.401 -21.815  1.00  4.24           H  
ATOM    610 1HZ  LYS A  37      23.883   8.638 -23.420  1.00  4.24           H  
ATOM    611 2HZ  LYS A  37      23.664  10.265 -23.579  1.00  4.24           H  
ATOM    612 3HZ  LYS A  37      25.025   9.682 -22.851  1.00  4.24           H  
ATOM    613  N   THR A  38      21.472  14.270 -16.210  1.00  4.29           N  
ATOM    614  CA  THR A  38      21.485  15.553 -15.523  1.00  4.29           C  
ATOM    615  C   THR A  38      21.662  15.313 -14.027  1.00  4.29           C  
ATOM    616  O   THR A  38      21.699  16.250 -13.231  1.00  4.29           O  
ATOM    617  CB  THR A  38      20.186  16.337 -15.772  1.00  4.29           C  
ATOM    618  OG1 THR A  38      19.071  15.603 -15.255  1.00  4.29           O  
ATOM    619  CG2 THR A  38      19.996  16.526 -17.266  1.00  4.29           C  
ATOM    620  H   THR A  38      20.706  13.635 -16.037  1.00  4.29           H  
ATOM    621  HA  THR A  38      22.328  16.142 -15.882  1.00  4.29           H  
ATOM    622  HB  THR A  38      20.240  17.307 -15.280  1.00  4.29           H  
ATOM    623  HG1 THR A  38      19.123  15.583 -14.294  1.00  4.29           H  
ATOM    624 1HG2 THR A  38      19.076  17.077 -17.450  1.00  4.29           H  
ATOM    625 2HG2 THR A  38      20.840  17.082 -17.673  1.00  4.29           H  
ATOM    626 3HG2 THR A  38      19.937  15.558 -17.748  1.00  4.29           H  
ATOM    627  N   VAL A  39      21.725  14.031 -13.665  1.00  4.23           N  
ATOM    628  CA  VAL A  39      21.877  13.583 -12.286  1.00  4.23           C  
ATOM    629  C   VAL A  39      23.111  12.692 -12.231  1.00  4.23           C  
ATOM    630  O   VAL A  39      23.149  11.666 -12.913  1.00  4.23           O  
ATOM    631  CB  VAL A  39      20.675  12.712 -11.866  1.00  4.23           C  
ATOM    632  CG1 VAL A  39      20.821  12.278 -10.441  1.00  4.23           C  
ATOM    633  CG2 VAL A  39      19.387  13.437 -12.083  1.00  4.23           C  
ATOM    634  H   VAL A  39      21.686  13.335 -14.390  1.00  4.23           H  
ATOM    635  HA  VAL A  39      22.006  14.437 -11.618  1.00  4.23           H  
ATOM    636  HB  VAL A  39      20.688  11.809 -12.465  1.00  4.23           H  
ATOM    637 1HG1 VAL A  39      19.994  11.645 -10.182  1.00  4.23           H  
ATOM    638 2HG1 VAL A  39      21.757  11.730 -10.307  1.00  4.23           H  
ATOM    639 3HG1 VAL A  39      20.818  13.149  -9.799  1.00  4.23           H  
ATOM    640 1HG2 VAL A  39      18.549  12.806 -11.789  1.00  4.23           H  
ATOM    641 2HG2 VAL A  39      19.405  14.311 -11.489  1.00  4.23           H  
ATOM    642 3HG2 VAL A  39      19.282  13.706 -13.131  1.00  4.23           H  
ATOM    643  N   GLU A  40      24.114  13.062 -11.446  1.00  4.07           N  
ATOM    644  CA  GLU A  40      25.310  12.228 -11.370  1.00  4.07           C  
ATOM    645  C   GLU A  40      25.320  11.423 -10.087  1.00  4.07           C  
ATOM    646  O   GLU A  40      25.560  11.964  -9.005  1.00  4.07           O  
ATOM    647  CB  GLU A  40      26.584  13.068 -11.464  1.00  4.07           C  
ATOM    648  CG  GLU A  40      27.879  12.239 -11.444  1.00  4.07           C  
ATOM    649  CD  GLU A  40      29.148  13.064 -11.579  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      29.055  14.252 -11.778  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      30.210  12.494 -11.483  1.00  4.07           O  
ATOM    652  H   GLU A  40      24.052  13.926 -10.900  1.00  4.07           H  
ATOM    653  HA  GLU A  40      25.304  11.528 -12.206  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      26.568  13.652 -12.384  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      26.616  13.773 -10.629  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      27.919  11.683 -10.507  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      27.837  11.515 -12.257  1.00  4.07           H  
ATOM    658  N   GLY A  41      25.098  10.122 -10.191  1.00  3.85           N  
ATOM    659  CA  GLY A  41      25.013   9.369  -8.964  1.00  3.85           C  
ATOM    660  C   GLY A  41      24.721   7.893  -9.095  1.00  3.85           C  
ATOM    661  O   GLY A  41      24.747   7.312 -10.183  1.00  3.85           O  
ATOM    662  H   GLY A  41      24.932   9.692 -11.091  1.00  3.85           H  
ATOM    663 1HA  GLY A  41      25.940   9.500  -8.407  1.00  3.85           H  
ATOM    664 2HA  GLY A  41      24.228   9.810  -8.364  1.00  3.85           H  
ATOM    665  N   VAL A  42      24.456   7.303  -7.943  1.00  3.65           N  
ATOM    666  CA  VAL A  42      24.201   5.884  -7.784  1.00  3.65           C  
ATOM    667  C   VAL A  42      22.771   5.618  -7.378  1.00  3.65           C  
ATOM    668  O   VAL A  42      22.217   6.342  -6.550  1.00  3.65           O  
ATOM    669  CB  VAL A  42      25.150   5.299  -6.722  1.00  3.65           C  
ATOM    670  CG1 VAL A  42      24.850   3.820  -6.490  1.00  3.65           C  
ATOM    671  CG2 VAL A  42      26.580   5.489  -7.190  1.00  3.65           C  
ATOM    672  H   VAL A  42      24.471   7.906  -7.124  1.00  3.65           H  
ATOM    673  HA  VAL A  42      24.392   5.386  -8.734  1.00  3.65           H  
ATOM    674  HB  VAL A  42      25.001   5.821  -5.774  1.00  3.65           H  
ATOM    675 1HG1 VAL A  42      25.530   3.427  -5.737  1.00  3.65           H  
ATOM    676 2HG1 VAL A  42      23.825   3.696  -6.137  1.00  3.65           H  
ATOM    677 3HG1 VAL A  42      24.980   3.269  -7.420  1.00  3.65           H  
ATOM    678 1HG2 VAL A  42      27.260   5.086  -6.441  1.00  3.65           H  
ATOM    679 2HG2 VAL A  42      26.724   4.961  -8.134  1.00  3.65           H  
ATOM    680 3HG2 VAL A  42      26.788   6.549  -7.332  1.00  3.65           H  
ATOM    681  N   TRP A  43      22.144   4.639  -8.030  1.00  3.50           N  
ATOM    682  CA  TRP A  43      20.770   4.272  -7.701  1.00  3.50           C  
ATOM    683  C   TRP A  43      20.724   3.325  -6.506  1.00  3.50           C  
ATOM    684  O   TRP A  43      21.389   2.287  -6.502  1.00  3.50           O  
ATOM    685  CB  TRP A  43      20.091   3.596  -8.887  1.00  3.50           C  
ATOM    686  CG  TRP A  43      18.656   3.290  -8.647  1.00  3.50           C  
ATOM    687  CD1 TRP A  43      18.057   2.077  -8.416  1.00  3.50           C  
ATOM    688  CD2 TRP A  43      17.617   4.262  -8.630  1.00  3.50           C  
ATOM    689  NE1 TRP A  43      16.704   2.248  -8.265  1.00  3.50           N  
ATOM    690  CE2 TRP A  43      16.427   3.593  -8.384  1.00  3.50           C  
ATOM    691  CE3 TRP A  43      17.605   5.629  -8.801  1.00  3.50           C  
ATOM    692  CZ2 TRP A  43      15.244   4.262  -8.308  1.00  3.50           C  
ATOM    693  CZ3 TRP A  43      16.406   6.300  -8.720  1.00  3.50           C  
ATOM    694  CH2 TRP A  43      15.265   5.618  -8.473  1.00  3.50           C  
ATOM    695  H   TRP A  43      22.645   4.114  -8.733  1.00  3.50           H  
ATOM    696  HA  TRP A  43      20.219   5.175  -7.445  1.00  3.50           H  
ATOM    697 1HB  TRP A  43      20.161   4.245  -9.763  1.00  3.50           H  
ATOM    698 2HB  TRP A  43      20.602   2.667  -9.120  1.00  3.50           H  
ATOM    699  HD1 TRP A  43      18.574   1.125  -8.372  1.00  3.50           H  
ATOM    700  HE1 TRP A  43      16.004   1.492  -8.105  1.00  3.50           H  
ATOM    701  HE3 TRP A  43      18.536   6.145  -8.998  1.00  3.50           H  
ATOM    702  HZ2 TRP A  43      14.314   3.776  -8.119  1.00  3.50           H  
ATOM    703  HZ3 TRP A  43      16.398   7.378  -8.853  1.00  3.50           H  
ATOM    704  HH2 TRP A  43      14.343   6.138  -8.403  1.00  3.50           H  
ATOM    705  N   THR A  44      19.929   3.693  -5.509  1.00  3.46           N  
ATOM    706  CA  THR A  44      19.742   2.911  -4.301  1.00  3.46           C  
ATOM    707  C   THR A  44      18.269   2.627  -4.032  1.00  3.46           C  
ATOM    708  O   THR A  44      17.415   3.517  -4.088  1.00  3.46           O  
ATOM    709  CB  THR A  44      20.342   3.637  -3.074  1.00  3.46           C  
ATOM    710  OG1 THR A  44      21.753   3.822  -3.259  1.00  3.46           O  
ATOM    711  CG2 THR A  44      20.097   2.849  -1.788  1.00  3.46           C  
ATOM    712  H   THR A  44      19.437   4.574  -5.588  1.00  3.46           H  
ATOM    713  HA  THR A  44      20.249   1.955  -4.423  1.00  3.46           H  
ATOM    714  HB  THR A  44      19.879   4.615  -2.983  1.00  3.46           H  
ATOM    715  HG1 THR A  44      21.905   4.493  -3.930  1.00  3.46           H  
ATOM    716 1HG2 THR A  44      20.528   3.388  -0.946  1.00  3.46           H  
ATOM    717 2HG2 THR A  44      19.027   2.729  -1.623  1.00  3.46           H  
ATOM    718 3HG2 THR A  44      20.564   1.869  -1.869  1.00  3.46           H  
ATOM    719  N   LEU A  45      17.974   1.375  -3.713  1.00  3.49           N  
ATOM    720  CA  LEU A  45      16.623   0.997  -3.334  1.00  3.49           C  
ATOM    721  C   LEU A  45      16.571   0.076  -2.145  1.00  3.49           C  
ATOM    722  O   LEU A  45      17.160  -1.007  -2.143  1.00  3.49           O  
ATOM    723  CB  LEU A  45      15.863   0.371  -4.512  1.00  3.49           C  
ATOM    724  CG  LEU A  45      14.478  -0.300  -4.162  1.00  3.49           C  
ATOM    725  CD1 LEU A  45      13.510   0.687  -3.557  1.00  3.49           C  
ATOM    726  CD2 LEU A  45      13.892  -0.839  -5.453  1.00  3.49           C  
ATOM    727  H   LEU A  45      18.706   0.683  -3.709  1.00  3.49           H  
ATOM    728  HA  LEU A  45      16.089   1.901  -3.060  1.00  3.49           H  
ATOM    729 1HB  LEU A  45      15.671   1.154  -5.250  1.00  3.49           H  
ATOM    730 2HB  LEU A  45      16.494  -0.386  -4.972  1.00  3.49           H  
ATOM    731  HG  LEU A  45      14.626  -1.115  -3.458  1.00  3.49           H  
ATOM    732 1HD1 LEU A  45      12.564   0.196  -3.360  1.00  3.49           H  
ATOM    733 2HD1 LEU A  45      13.884   1.069  -2.650  1.00  3.49           H  
ATOM    734 3HD1 LEU A  45      13.375   1.477  -4.212  1.00  3.49           H  
ATOM    735 1HD2 LEU A  45      12.935  -1.320  -5.250  1.00  3.49           H  
ATOM    736 2HD2 LEU A  45      13.742  -0.019  -6.154  1.00  3.49           H  
ATOM    737 3HD2 LEU A  45      14.573  -1.566  -5.895  1.00  3.49           H  
ATOM    738  N   LYS A  46      15.837   0.518  -1.130  1.00  3.57           N  
ATOM    739  CA  LYS A  46      15.607  -0.326   0.018  1.00  3.57           C  
ATOM    740  C   LYS A  46      14.193  -0.880  -0.125  1.00  3.57           C  
ATOM    741  O   LYS A  46      13.196  -0.198   0.157  1.00  3.57           O  
ATOM    742  CB  LYS A  46      15.821   0.422   1.332  1.00  3.57           C  
ATOM    743  CG  LYS A  46      15.662  -0.488   2.560  1.00  3.57           C  
ATOM    744  CD  LYS A  46      16.028   0.204   3.890  1.00  3.57           C  
ATOM    745  CE  LYS A  46      15.618  -0.674   5.067  1.00  3.57           C  
ATOM    746  NZ  LYS A  46      16.412  -1.938   5.129  1.00  3.57           N  
ATOM    747  H   LYS A  46      15.403   1.441  -1.212  1.00  3.57           H  
ATOM    748  HA  LYS A  46      16.303  -1.164  -0.007  1.00  3.57           H  
ATOM    749 1HB  LYS A  46      16.825   0.849   1.351  1.00  3.57           H  
ATOM    750 2HB  LYS A  46      15.113   1.243   1.405  1.00  3.57           H  
ATOM    751 1HG  LYS A  46      14.642  -0.853   2.612  1.00  3.57           H  
ATOM    752 2HG  LYS A  46      16.313  -1.351   2.437  1.00  3.57           H  
ATOM    753 1HD  LYS A  46      17.105   0.363   3.930  1.00  3.57           H  
ATOM    754 2HD  LYS A  46      15.541   1.160   3.969  1.00  3.57           H  
ATOM    755 1HE  LYS A  46      15.735  -0.129   6.001  1.00  3.57           H  
ATOM    756 2HE  LYS A  46      14.571  -0.930   4.943  1.00  3.57           H  
ATOM    757 1HZ  LYS A  46      16.064  -2.525   5.905  1.00  3.57           H  
ATOM    758 2HZ  LYS A  46      16.298  -2.456   4.273  1.00  3.57           H  
ATOM    759 3HZ  LYS A  46      17.385  -1.737   5.263  1.00  3.57           H  
ATOM    760  N   ASP A  47      14.116  -2.128  -0.592  1.00  3.64           N  
ATOM    761  CA  ASP A  47      12.853  -2.791  -0.928  1.00  3.64           C  
ATOM    762  C   ASP A  47      11.924  -2.936   0.265  1.00  3.64           C  
ATOM    763  O   ASP A  47      10.702  -2.904   0.121  1.00  3.64           O  
ATOM    764  CB  ASP A  47      13.115  -4.162  -1.556  1.00  3.64           C  
ATOM    765  CG  ASP A  47      11.854  -4.772  -2.191  1.00  3.64           C  
ATOM    766  OD1 ASP A  47      11.346  -4.182  -3.130  1.00  3.64           O  
ATOM    767  OD2 ASP A  47      11.406  -5.800  -1.751  1.00  3.64           O  
ATOM    768  H   ASP A  47      14.983  -2.621  -0.774  1.00  3.64           H  
ATOM    769  HA  ASP A  47      12.346  -2.177  -1.674  1.00  3.64           H  
ATOM    770 1HB  ASP A  47      13.887  -4.069  -2.321  1.00  3.64           H  
ATOM    771 2HB  ASP A  47      13.489  -4.847  -0.790  1.00  3.64           H  
ATOM    772  N   GLU A  48      12.507  -3.063   1.449  1.00  3.65           N  
ATOM    773  CA  GLU A  48      11.770  -3.223   2.691  1.00  3.65           C  
ATOM    774  C   GLU A  48      10.846  -2.038   2.972  1.00  3.65           C  
ATOM    775  O   GLU A  48       9.826  -2.183   3.640  1.00  3.65           O  
ATOM    776  CB  GLU A  48      12.744  -3.393   3.858  1.00  3.65           C  
ATOM    777  CG  GLU A  48      13.514  -4.707   3.871  1.00  3.65           C  
ATOM    778  CD  GLU A  48      14.570  -4.770   4.968  1.00  3.65           C  
ATOM    779  OE1 GLU A  48      14.780  -3.768   5.636  1.00  3.65           O  
ATOM    780  OE2 GLU A  48      15.173  -5.797   5.129  1.00  3.65           O  
ATOM    781  H   GLU A  48      13.516  -3.063   1.474  1.00  3.65           H  
ATOM    782  HA  GLU A  48      11.150  -4.120   2.608  1.00  3.65           H  
ATOM    783 1HB  GLU A  48      13.469  -2.601   3.814  1.00  3.65           H  
ATOM    784 2HB  GLU A  48      12.211  -3.294   4.801  1.00  3.65           H  
ATOM    785 1HG  GLU A  48      12.808  -5.524   4.014  1.00  3.65           H  
ATOM    786 2HG  GLU A  48      13.990  -4.841   2.899  1.00  3.65           H  
ATOM    787  N   ILE A  49      11.259  -0.846   2.524  1.00  3.56           N  
ATOM    788  CA  ILE A  49      10.490   0.365   2.767  1.00  3.56           C  
ATOM    789  C   ILE A  49      10.087   1.047   1.458  1.00  3.56           C  
ATOM    790  O   ILE A  49       9.367   2.049   1.474  1.00  3.56           O  
ATOM    791  CB  ILE A  49      11.279   1.324   3.677  1.00  3.56           C  
ATOM    792  CG1 ILE A  49      12.562   1.732   3.012  1.00  3.56           C  
ATOM    793  CG2 ILE A  49      11.581   0.642   5.005  1.00  3.56           C  
ATOM    794  CD1 ILE A  49      13.288   2.852   3.722  1.00  3.56           C  
ATOM    795  H   ILE A  49      12.092  -0.784   1.951  1.00  3.56           H  
ATOM    796  HA  ILE A  49       9.576   0.094   3.287  1.00  3.56           H  
ATOM    797  HB  ILE A  49      10.690   2.224   3.855  1.00  3.56           H  
ATOM    798 1HG1 ILE A  49      13.197   0.877   2.967  1.00  3.56           H  
ATOM    799 2HG1 ILE A  49      12.348   2.039   2.000  1.00  3.56           H  
ATOM    800 1HG2 ILE A  49      12.131   1.325   5.649  1.00  3.56           H  
ATOM    801 2HG2 ILE A  49      10.645   0.360   5.489  1.00  3.56           H  
ATOM    802 3HG2 ILE A  49      12.180  -0.248   4.832  1.00  3.56           H  
ATOM    803 1HD1 ILE A  49      14.204   3.090   3.184  1.00  3.56           H  
ATOM    804 2HD1 ILE A  49      12.652   3.730   3.762  1.00  3.56           H  
ATOM    805 3HD1 ILE A  49      13.534   2.542   4.737  1.00  3.56           H  
ATOM    806  N   LYS A  50      10.553   0.506   0.324  1.00  3.40           N  
ATOM    807  CA  LYS A  50      10.271   1.047  -1.002  1.00  3.40           C  
ATOM    808  C   LYS A  50      10.703   2.504  -1.131  1.00  3.40           C  
ATOM    809  O   LYS A  50       9.932   3.349  -1.600  1.00  3.40           O  
ATOM    810  CB  LYS A  50       8.788   0.906  -1.349  1.00  3.40           C  
ATOM    811  CG  LYS A  50       8.219  -0.521  -1.281  1.00  3.40           C  
ATOM    812  CD  LYS A  50       8.784  -1.448  -2.374  1.00  3.40           C  
ATOM    813  CE  LYS A  50       8.112  -2.831  -2.303  1.00  3.40           C  
ATOM    814  NZ  LYS A  50       8.615  -3.786  -3.349  1.00  3.40           N  
ATOM    815  H   LYS A  50      11.168  -0.300   0.378  1.00  3.40           H  
ATOM    816  HA  LYS A  50      10.844   0.470  -1.726  1.00  3.40           H  
ATOM    817 1HB  LYS A  50       8.199   1.523  -0.685  1.00  3.40           H  
ATOM    818 2HB  LYS A  50       8.619   1.275  -2.359  1.00  3.40           H  
ATOM    819 1HG  LYS A  50       8.465  -0.956  -0.309  1.00  3.40           H  
ATOM    820 2HG  LYS A  50       7.132  -0.472  -1.373  1.00  3.40           H  
ATOM    821 1HD  LYS A  50       8.620  -1.015  -3.354  1.00  3.40           H  
ATOM    822 2HD  LYS A  50       9.859  -1.581  -2.225  1.00  3.40           H  
ATOM    823 1HE  LYS A  50       8.308  -3.261  -1.320  1.00  3.40           H  
ATOM    824 2HE  LYS A  50       7.038  -2.705  -2.428  1.00  3.40           H  
ATOM    825 1HZ  LYS A  50       8.151  -4.669  -3.247  1.00  3.40           H  
ATOM    826 2HZ  LYS A  50       8.441  -3.419  -4.263  1.00  3.40           H  
ATOM    827 3HZ  LYS A  50       9.624  -3.940  -3.243  1.00  3.40           H  
ATOM    828  N   THR A  51      11.940   2.776  -0.700  1.00  3.23           N  
ATOM    829  CA  THR A  51      12.503   4.121  -0.842  1.00  3.23           C  
ATOM    830  C   THR A  51      13.498   4.133  -1.989  1.00  3.23           C  
ATOM    831  O   THR A  51      14.425   3.315  -2.031  1.00  3.23           O  
ATOM    832  CB  THR A  51      13.169   4.656   0.434  1.00  3.23           C  
ATOM    833  OG1 THR A  51      12.203   4.736   1.483  1.00  3.23           O  
ATOM    834  CG2 THR A  51      13.727   6.068   0.183  1.00  3.23           C  
ATOM    835  H   THR A  51      12.484   2.007  -0.309  1.00  3.23           H  
ATOM    836  HA  THR A  51      11.697   4.796  -1.089  1.00  3.23           H  
ATOM    837  HB  THR A  51      13.973   3.987   0.734  1.00  3.23           H  
ATOM    838  HG1 THR A  51      11.744   3.896   1.575  1.00  3.23           H  
ATOM    839 1HG2 THR A  51      14.184   6.444   1.094  1.00  3.23           H  
ATOM    840 2HG2 THR A  51      14.476   6.043  -0.610  1.00  3.23           H  
ATOM    841 3HG2 THR A  51      12.915   6.733  -0.116  1.00  3.23           H  
ATOM    842  N   PHE A  52      13.295   5.079  -2.912  1.00  3.09           N  
ATOM    843  CA  PHE A  52      14.081   5.159  -4.142  1.00  3.09           C  
ATOM    844  C   PHE A  52      14.936   6.432  -4.186  1.00  3.09           C  
ATOM    845  O   PHE A  52      14.417   7.562  -4.274  1.00  3.09           O  
ATOM    846  CB  PHE A  52      13.131   5.224  -5.315  1.00  3.09           C  
ATOM    847  CG  PHE A  52      12.115   4.112  -5.344  1.00  3.09           C  
ATOM    848  CD1 PHE A  52      10.929   4.257  -4.631  1.00  3.09           C  
ATOM    849  CD2 PHE A  52      12.310   2.948  -6.012  1.00  3.09           C  
ATOM    850  CE1 PHE A  52       9.990   3.270  -4.601  1.00  3.09           C  
ATOM    851  CE2 PHE A  52      11.353   1.949  -5.959  1.00  3.09           C  
ATOM    852  CZ  PHE A  52      10.208   2.118  -5.263  1.00  3.09           C  
ATOM    853  H   PHE A  52      12.522   5.728  -2.757  1.00  3.09           H  
ATOM    854  HA  PHE A  52      14.734   4.288  -4.211  1.00  3.09           H  
ATOM    855 1HB  PHE A  52      12.640   6.151  -5.298  1.00  3.09           H  
ATOM    856 2HB  PHE A  52      13.689   5.184  -6.216  1.00  3.09           H  
ATOM    857  HD1 PHE A  52      10.749   5.170  -4.079  1.00  3.09           H  
ATOM    858  HD2 PHE A  52      13.230   2.785  -6.564  1.00  3.09           H  
ATOM    859  HE1 PHE A  52       9.081   3.405  -4.033  1.00  3.09           H  
ATOM    860  HE2 PHE A  52      11.525   1.006  -6.471  1.00  3.09           H  
ATOM    861  HZ  PHE A  52       9.484   1.327  -5.237  1.00  3.09           H  
ATOM    862  N   THR A  53      16.250   6.239  -4.159  1.00  3.03           N  
ATOM    863  CA  THR A  53      17.187   7.343  -4.108  1.00  3.03           C  
ATOM    864  C   THR A  53      18.248   7.293  -5.199  1.00  3.03           C  
ATOM    865  O   THR A  53      18.821   6.245  -5.484  1.00  3.03           O  
ATOM    866  CB  THR A  53      17.900   7.351  -2.736  1.00  3.03           C  
ATOM    867  OG1 THR A  53      16.931   7.486  -1.705  1.00  3.03           O  
ATOM    868  CG2 THR A  53      18.925   8.505  -2.634  1.00  3.03           C  
ATOM    869  H   THR A  53      16.614   5.284  -4.132  1.00  3.03           H  
ATOM    870  HA  THR A  53      16.634   8.272  -4.226  1.00  3.03           H  
ATOM    871  HB  THR A  53      18.412   6.403  -2.602  1.00  3.03           H  
ATOM    872  HG1 THR A  53      17.349   7.323  -0.856  1.00  3.03           H  
ATOM    873 1HG2 THR A  53      19.399   8.476  -1.655  1.00  3.03           H  
ATOM    874 2HG2 THR A  53      19.688   8.394  -3.397  1.00  3.03           H  
ATOM    875 3HG2 THR A  53      18.422   9.464  -2.763  1.00  3.03           H  
ATOM    876  N   VAL A  54      18.531   8.433  -5.794  1.00  3.05           N  
ATOM    877  CA  VAL A  54      19.652   8.520  -6.709  1.00  3.05           C  
ATOM    878  C   VAL A  54      20.534   9.577  -6.101  1.00  3.05           C  
ATOM    879  O   VAL A  54      20.017  10.609  -5.657  1.00  3.05           O  
ATOM    880  CB  VAL A  54      19.225   8.933  -8.119  1.00  3.05           C  
ATOM    881  CG1 VAL A  54      18.583  10.270  -8.077  1.00  3.05           C  
ATOM    882  CG2 VAL A  54      20.444   8.905  -9.058  1.00  3.05           C  
ATOM    883  H   VAL A  54      18.005   9.263  -5.570  1.00  3.05           H  
ATOM    884  HA  VAL A  54      20.183   7.574  -6.744  1.00  3.05           H  
ATOM    885  HB  VAL A  54      18.498   8.260  -8.474  1.00  3.05           H  
ATOM    886 1HG1 VAL A  54      18.256  10.546  -9.080  1.00  3.05           H  
ATOM    887 2HG1 VAL A  54      17.733  10.220  -7.416  1.00  3.05           H  
ATOM    888 3HG1 VAL A  54      19.298  11.012  -7.709  1.00  3.05           H  
ATOM    889 1HG2 VAL A  54      20.143   9.180 -10.057  1.00  3.05           H  
ATOM    890 2HG2 VAL A  54      21.195   9.608  -8.713  1.00  3.05           H  
ATOM    891 3HG2 VAL A  54      20.873   7.902  -9.071  1.00  3.05           H  
ATOM    892  N   THR A  55      21.833   9.356  -6.052  1.00  3.11           N  
ATOM    893  CA  THR A  55      22.637  10.393  -5.436  1.00  3.11           C  
ATOM    894  C   THR A  55      22.840  11.534  -6.438  1.00  3.11           C  
ATOM    895  O   THR A  55      22.575  11.365  -7.625  1.00  3.11           O  
ATOM    896  CB  THR A  55      23.976   9.834  -4.916  1.00  3.11           C  
ATOM    897  OG1 THR A  55      24.812   9.434  -5.987  1.00  3.11           O  
ATOM    898  CG2 THR A  55      23.695   8.599  -4.069  1.00  3.11           C  
ATOM    899  H   THR A  55      22.209   8.465  -6.380  1.00  3.11           H  
ATOM    900  HA  THR A  55      22.094  10.796  -4.584  1.00  3.11           H  
ATOM    901  HB  THR A  55      24.484  10.586  -4.316  1.00  3.11           H  
ATOM    902  HG1 THR A  55      25.177  10.234  -6.399  1.00  3.11           H  
ATOM    903 1HG2 THR A  55      24.638   8.194  -3.696  1.00  3.11           H  
ATOM    904 2HG2 THR A  55      23.058   8.866  -3.226  1.00  3.11           H  
ATOM    905 3HG2 THR A  55      23.195   7.847  -4.677  1.00  3.11           H  
ATOM    906  N   GLU A  56      23.320  12.667  -5.929  1.00  3.18           N  
ATOM    907  CA  GLU A  56      23.613  13.907  -6.664  1.00  3.18           C  
ATOM    908  C   GLU A  56      23.667  15.051  -5.666  1.00  3.18           C  
ATOM    909  O   GLU A  56      24.120  14.838  -4.538  1.00  3.18           O  
ATOM    910  OXT GLU A  56      22.903  16.000  -5.833  1.00  3.18           O  
ATOM    911  CB  GLU A  56      22.586  14.187  -7.784  1.00  3.18           C  
ATOM    912  CG  GLU A  56      22.585  15.624  -8.412  1.00  3.18           C  
ATOM    913  CD  GLU A  56      23.859  16.110  -9.110  1.00  3.18           C  
ATOM    914  OE1 GLU A  56      24.393  17.102  -8.666  1.00  3.18           O  
ATOM    915  OE2 GLU A  56      24.282  15.525 -10.081  1.00  3.18           O  
ATOM    916  H   GLU A  56      23.490  12.678  -4.936  1.00  3.18           H  
ATOM    917  HA  GLU A  56      24.595  13.811  -7.135  1.00  3.18           H  
ATOM    918 1HB  GLU A  56      22.805  13.535  -8.624  1.00  3.18           H  
ATOM    919 2HB  GLU A  56      21.579  13.957  -7.432  1.00  3.18           H  
ATOM    920 1HG  GLU A  56      21.779  15.653  -9.149  1.00  3.18           H  
ATOM    921 2HG  GLU A  56      22.327  16.333  -7.631  1.00  3.18           H  
TER     922
ENDMDL

REMARK ID 698200 MODEL 2 GA98-Streptococcus-Jan06
PFRMAT TS
TARGET GA98-Streptococcus-Jan06
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   THR A   1       0.997  -1.060  -1.417  1.00  6.40           N  
ATOM      2  CA  THR A   1       2.374  -0.696  -1.110  1.00  6.40           C  
ATOM      3  C   THR A   1       2.571   0.808  -1.175  1.00  6.40           C  
ATOM      4  O   THR A   1       2.266   1.441  -2.186  1.00  6.40           O  
ATOM      5  CB  THR A   1       3.365  -1.375  -2.075  1.00  6.40           C  
ATOM      6  OG1 THR A   1       3.262  -2.799  -1.943  1.00  6.40           O  
ATOM      7  CG2 THR A   1       4.790  -0.940  -1.759  1.00  6.40           C  
ATOM      8 1H   THR A   1       0.758  -1.915  -0.936  1.00  6.40           H  
ATOM      9 2H   THR A   1       0.385  -0.317  -1.110  1.00  6.40           H  
ATOM     10 3H   THR A   1       0.897  -1.190  -2.413  1.00  6.40           H  
ATOM     11  HA  THR A   1       2.601  -1.021  -0.095  1.00  6.40           H  
ATOM     12  HB  THR A   1       3.123  -1.094  -3.099  1.00  6.40           H  
ATOM     13  HG1 THR A   1       2.363  -3.073  -2.137  1.00  6.40           H  
ATOM     14 1HG2 THR A   1       5.481  -1.426  -2.443  1.00  6.40           H  
ATOM     15 2HG2 THR A   1       4.883   0.141  -1.864  1.00  6.40           H  
ATOM     16 3HG2 THR A   1       5.022  -1.225  -0.741  1.00  6.40           H  
ATOM     17  N   THR A   2       3.092   1.375  -0.097  1.00  5.75           N  
ATOM     18  CA  THR A   2       3.374   2.804  -0.028  1.00  5.75           C  
ATOM     19  C   THR A   2       4.873   3.033   0.057  1.00  5.75           C  
ATOM     20  O   THR A   2       5.563   2.356   0.814  1.00  5.75           O  
ATOM     21  CB  THR A   2       2.670   3.461   1.175  1.00  5.75           C  
ATOM     22  OG1 THR A   2       1.250   3.297   1.043  1.00  5.75           O  
ATOM     23  CG2 THR A   2       3.004   4.951   1.246  1.00  5.75           C  
ATOM     24  H   THR A   2       3.320   0.803   0.705  1.00  5.75           H  
ATOM     25  HA  THR A   2       3.014   3.283  -0.941  1.00  5.75           H  
ATOM     26  HB  THR A   2       2.997   2.979   2.095  1.00  5.75           H  
ATOM     27  HG1 THR A   2       0.964   3.668   0.201  1.00  5.75           H  
ATOM     28 1HG2 THR A   2       2.495   5.395   2.099  1.00  5.75           H  
ATOM     29 2HG2 THR A   2       4.078   5.086   1.363  1.00  5.75           H  
ATOM     30 3HG2 THR A   2       2.677   5.442   0.331  1.00  5.75           H  
ATOM     31  N   TYR A   3       5.365   3.967  -0.741  1.00  5.18           N  
ATOM     32  CA  TYR A   3       6.777   4.325  -0.776  1.00  5.18           C  
ATOM     33  C   TYR A   3       7.073   5.638  -0.052  1.00  5.18           C  
ATOM     34  O   TYR A   3       6.184   6.478   0.113  1.00  5.18           O  
ATOM     35  CB  TYR A   3       7.231   4.512  -2.216  1.00  5.18           C  
ATOM     36  CG  TYR A   3       6.384   5.543  -2.907  1.00  5.18           C  
ATOM     37  CD1 TYR A   3       6.490   6.859  -2.522  1.00  5.18           C  
ATOM     38  CD2 TYR A   3       5.530   5.201  -3.936  1.00  5.18           C  
ATOM     39  CE1 TYR A   3       5.751   7.833  -3.129  1.00  5.18           C  
ATOM     40  CE2 TYR A   3       4.790   6.193  -4.548  1.00  5.18           C  
ATOM     41  CZ  TYR A   3       4.901   7.507  -4.139  1.00  5.18           C  
ATOM     42  OH  TYR A   3       4.168   8.510  -4.729  1.00  5.18           O  
ATOM     43  H   TYR A   3       4.724   4.462  -1.349  1.00  5.18           H  
ATOM     44  HA  TYR A   3       7.355   3.535  -0.296  1.00  5.18           H  
ATOM     45 1HB  TYR A   3       8.271   4.846  -2.239  1.00  5.18           H  
ATOM     46 2HB  TYR A   3       7.162   3.572  -2.762  1.00  5.18           H  
ATOM     47  HD1 TYR A   3       7.166   7.131  -1.723  1.00  5.18           H  
ATOM     48  HD2 TYR A   3       5.435   4.162  -4.266  1.00  5.18           H  
ATOM     49  HE1 TYR A   3       5.845   8.869  -2.806  1.00  5.18           H  
ATOM     50  HE2 TYR A   3       4.118   5.940  -5.344  1.00  5.18           H  
ATOM     51  HH  TYR A   3       3.787   8.201  -5.574  1.00  5.18           H  
ATOM     52  N   LYS A   4       8.344   5.838   0.298  1.00  4.78           N  
ATOM     53  CA  LYS A   4       8.827   7.112   0.841  1.00  4.78           C  
ATOM     54  C   LYS A   4      10.038   7.551   0.021  1.00  4.78           C  
ATOM     55  O   LYS A   4      10.968   6.769  -0.190  1.00  4.78           O  
ATOM     56  CB  LYS A   4       9.166   6.987   2.321  1.00  4.78           C  
ATOM     57  CG  LYS A   4       9.624   8.273   2.991  1.00  4.78           C  
ATOM     58  CD  LYS A   4       9.874   8.040   4.474  1.00  4.78           C  
ATOM     59  CE  LYS A   4      10.243   9.322   5.192  1.00  4.78           C  
ATOM     60  NZ  LYS A   4      10.501   9.086   6.639  1.00  4.78           N  
ATOM     61  H   LYS A   4       8.993   5.057   0.188  1.00  4.78           H  
ATOM     62  HA  LYS A   4       8.050   7.867   0.723  1.00  4.78           H  
ATOM     63 1HB  LYS A   4       8.293   6.622   2.860  1.00  4.78           H  
ATOM     64 2HB  LYS A   4       9.943   6.255   2.444  1.00  4.78           H  
ATOM     65 1HG  LYS A   4      10.548   8.621   2.523  1.00  4.78           H  
ATOM     66 2HG  LYS A   4       8.864   9.043   2.869  1.00  4.78           H  
ATOM     67 1HD  LYS A   4       8.977   7.623   4.930  1.00  4.78           H  
ATOM     68 2HD  LYS A   4      10.687   7.321   4.593  1.00  4.78           H  
ATOM     69 1HE  LYS A   4      11.128   9.747   4.736  1.00  4.78           H  
ATOM     70 2HE  LYS A   4       9.423  10.033   5.092  1.00  4.78           H  
ATOM     71 1HZ  LYS A   4      10.740   9.960   7.087  1.00  4.78           H  
ATOM     72 2HZ  LYS A   4       9.672   8.702   7.072  1.00  4.78           H  
ATOM     73 3HZ  LYS A   4      11.266   8.434   6.741  1.00  4.78           H  
ATOM     74  N   LEU A   5      10.000   8.782  -0.490  1.00  4.58           N  
ATOM     75  CA  LEU A   5      11.051   9.254  -1.391  1.00  4.58           C  
ATOM     76  C   LEU A   5      11.943  10.331  -0.740  1.00  4.58           C  
ATOM     77  O   LEU A   5      11.433  11.393  -0.369  1.00  4.58           O  
ATOM     78  CB  LEU A   5      10.363   9.897  -2.594  1.00  4.58           C  
ATOM     79  CG  LEU A   5       9.143   9.110  -3.217  1.00  4.58           C  
ATOM     80  CD1 LEU A   5       8.604   9.917  -4.388  1.00  4.58           C  
ATOM     81  CD2 LEU A   5       9.494   7.693  -3.631  1.00  4.58           C  
ATOM     82  H   LEU A   5       9.221   9.388  -0.272  1.00  4.58           H  
ATOM     83  HA  LEU A   5      11.673   8.410  -1.698  1.00  4.58           H  
ATOM     84 1HB  LEU A   5       9.991  10.876  -2.287  1.00  4.58           H  
ATOM     85 2HB  LEU A   5      11.104  10.057  -3.361  1.00  4.58           H  
ATOM     86  HG  LEU A   5       8.364   9.064  -2.469  1.00  4.58           H  
ATOM     87 1HD1 LEU A   5       7.724   9.423  -4.805  1.00  4.58           H  
ATOM     88 2HD1 LEU A   5       8.334  10.896  -4.042  1.00  4.58           H  
ATOM     89 3HD1 LEU A   5       9.362  10.008  -5.157  1.00  4.58           H  
ATOM     90 1HD2 LEU A   5       8.630   7.204  -4.047  1.00  4.58           H  
ATOM     91 2HD2 LEU A   5      10.189   7.734  -4.343  1.00  4.58           H  
ATOM     92 3HD2 LEU A   5       9.863   7.119  -2.784  1.00  4.58           H  
ATOM     93  N   ILE A   6      13.260  10.090  -0.614  1.00  4.59           N  
ATOM     94  CA  ILE A   6      14.132  11.099   0.008  1.00  4.59           C  
ATOM     95  C   ILE A   6      15.308  11.595  -0.859  1.00  4.59           C  
ATOM     96  O   ILE A   6      16.411  11.009  -0.857  1.00  4.59           O  
ATOM     97  CB  ILE A   6      14.716  10.566   1.330  1.00  4.59           C  
ATOM     98  CG1 ILE A   6      13.593  10.144   2.285  1.00  4.59           C  
ATOM     99  CG2 ILE A   6      15.628  11.623   1.964  1.00  4.59           C  
ATOM    100  CD1 ILE A   6      14.104   9.455   3.517  1.00  4.59           C  
ATOM    101  H   ILE A   6      13.652   9.200  -0.920  1.00  4.59           H  
ATOM    102  HA  ILE A   6      13.519  11.970   0.242  1.00  4.59           H  
ATOM    103  HB  ILE A   6      15.290   9.678   1.126  1.00  4.59           H  
ATOM    104 1HG1 ILE A   6      13.018  11.020   2.580  1.00  4.59           H  
ATOM    105 2HG1 ILE A   6      12.931   9.445   1.774  1.00  4.59           H  
ATOM    106 1HG2 ILE A   6      16.055  11.230   2.886  1.00  4.59           H  
ATOM    107 2HG2 ILE A   6      16.432  11.875   1.272  1.00  4.59           H  
ATOM    108 3HG2 ILE A   6      15.050  12.521   2.184  1.00  4.59           H  
ATOM    109 1HD1 ILE A   6      13.278   9.163   4.149  1.00  4.59           H  
ATOM    110 2HD1 ILE A   6      14.657   8.570   3.223  1.00  4.59           H  
ATOM    111 3HD1 ILE A   6      14.760  10.128   4.065  1.00  4.59           H  
ATOM    112  N   LEU A   7      15.084  12.711  -1.541  1.00  4.77           N  
ATOM    113  CA  LEU A   7      16.105  13.340  -2.367  1.00  4.77           C  
ATOM    114  C   LEU A   7      16.348  14.743  -1.836  1.00  4.77           C  
ATOM    115  O   LEU A   7      15.410  15.371  -1.344  1.00  4.77           O  
ATOM    116  CB  LEU A   7      15.677  13.507  -3.831  1.00  4.77           C  
ATOM    117  CG  LEU A   7      15.160  12.311  -4.609  1.00  4.77           C  
ATOM    118  CD1 LEU A   7      14.801  12.795  -5.987  1.00  4.77           C  
ATOM    119  CD2 LEU A   7      16.149  11.265  -4.654  1.00  4.77           C  
ATOM    120  H   LEU A   7      14.164  13.130  -1.488  1.00  4.77           H  
ATOM    121  HA  LEU A   7      17.034  12.769  -2.309  1.00  4.77           H  
ATOM    122 1HB  LEU A   7      14.919  14.275  -3.873  1.00  4.77           H  
ATOM    123 2HB  LEU A   7      16.537  13.862  -4.370  1.00  4.77           H  
ATOM    124  HG  LEU A   7      14.252  11.928  -4.139  1.00  4.77           H  
ATOM    125 1HD1 LEU A   7      14.410  12.004  -6.586  1.00  4.77           H  
ATOM    126 2HD1 LEU A   7      14.085  13.556  -5.893  1.00  4.77           H  
ATOM    127 3HD1 LEU A   7      15.679  13.195  -6.471  1.00  4.77           H  
ATOM    128 1HD2 LEU A   7      15.785  10.437  -5.209  1.00  4.77           H  
ATOM    129 2HD2 LEU A   7      17.040  11.644  -5.128  1.00  4.77           H  
ATOM    130 3HD2 LEU A   7      16.369  10.949  -3.640  1.00  4.77           H  
ATOM    131  N   ASN A   8      17.555  15.270  -2.006  1.00  5.04           N  
ATOM    132  CA  ASN A   8      17.841  16.681  -1.715  1.00  5.04           C  
ATOM    133  C   ASN A   8      18.116  17.375  -3.053  1.00  5.04           C  
ATOM    134  O   ASN A   8      18.851  18.354  -3.146  1.00  5.04           O  
ATOM    135  CB  ASN A   8      18.989  16.857  -0.741  1.00  5.04           C  
ATOM    136  CG  ASN A   8      18.701  16.326   0.658  1.00  5.04           C  
ATOM    137  OD1 ASN A   8      17.570  16.366   1.153  1.00  5.04           O  
ATOM    138  ND2 ASN A   8      19.734  15.875   1.321  1.00  5.04           N  
ATOM    139  H   ASN A   8      18.304  14.697  -2.381  1.00  5.04           H  
ATOM    140  HA  ASN A   8      16.953  17.146  -1.282  1.00  5.04           H  
ATOM    141 1HB  ASN A   8      19.850  16.335  -1.118  1.00  5.04           H  
ATOM    142 2HB  ASN A   8      19.258  17.909  -0.672  1.00  5.04           H  
ATOM    143 1HD2 ASN A   8      19.625  15.536   2.255  1.00  5.04           H  
ATOM    144 2HD2 ASN A   8      20.662  15.921   0.894  1.00  5.04           H  
ATOM    145  N   LEU A   9      17.502  16.821  -4.092  1.00  5.30           N  
ATOM    146  CA  LEU A   9      17.688  17.193  -5.487  1.00  5.30           C  
ATOM    147  C   LEU A   9      16.593  18.087  -6.088  1.00  5.30           C  
ATOM    148  O   LEU A   9      16.372  18.085  -7.306  1.00  5.30           O  
ATOM    149  CB  LEU A   9      17.805  15.897  -6.270  1.00  5.30           C  
ATOM    150  CG  LEU A   9      18.959  15.005  -5.854  1.00  5.30           C  
ATOM    151  CD1 LEU A   9      18.906  13.727  -6.613  1.00  5.30           C  
ATOM    152  CD2 LEU A   9      20.227  15.729  -6.123  1.00  5.30           C  
ATOM    153  H   LEU A   9      16.883  16.051  -3.893  1.00  5.30           H  
ATOM    154  HA  LEU A   9      18.634  17.730  -5.561  1.00  5.30           H  
ATOM    155 1HB  LEU A   9      16.898  15.337  -6.130  1.00  5.30           H  
ATOM    156 2HB  LEU A   9      17.922  16.129  -7.328  1.00  5.30           H  
ATOM    157  HG  LEU A   9      18.892  14.771  -4.791  1.00  5.30           H  
ATOM    158 1HD1 LEU A   9      19.736  13.094  -6.310  1.00  5.30           H  
ATOM    159 2HD1 LEU A   9      17.986  13.225  -6.409  1.00  5.30           H  
ATOM    160 3HD1 LEU A   9      18.974  13.944  -7.674  1.00  5.30           H  
ATOM    161 1HD2 LEU A   9      21.070  15.108  -5.835  1.00  5.30           H  
ATOM    162 2HD2 LEU A   9      20.303  15.965  -7.183  1.00  5.30           H  
ATOM    163 3HD2 LEU A   9      20.238  16.652  -5.548  1.00  5.30           H  
ATOM    164  N   LYS A  10      15.908  18.836  -5.229  1.00  5.46           N  
ATOM    165  CA  LYS A  10      14.891  19.803  -5.644  1.00  5.46           C  
ATOM    166  C   LYS A  10      13.846  19.249  -6.614  1.00  5.46           C  
ATOM    167  O   LYS A  10      13.036  18.393  -6.249  1.00  5.46           O  
ATOM    168  CB  LYS A  10      15.568  21.041  -6.234  1.00  5.46           C  
ATOM    169  CG  LYS A  10      16.446  21.793  -5.244  1.00  5.46           C  
ATOM    170  CD  LYS A  10      17.030  23.055  -5.868  1.00  5.46           C  
ATOM    171  CE  LYS A  10      17.915  23.804  -4.881  1.00  5.46           C  
ATOM    172  NZ  LYS A  10      18.516  25.023  -5.489  1.00  5.46           N  
ATOM    173  H   LYS A  10      16.138  18.763  -4.249  1.00  5.46           H  
ATOM    174  HA  LYS A  10      14.355  20.119  -4.747  1.00  5.46           H  
ATOM    175 1HB  LYS A  10      16.201  20.758  -7.077  1.00  5.46           H  
ATOM    176 2HB  LYS A  10      14.813  21.742  -6.593  1.00  5.46           H  
ATOM    177 1HG  LYS A  10      15.855  22.067  -4.370  1.00  5.46           H  
ATOM    178 2HG  LYS A  10      17.263  21.146  -4.919  1.00  5.46           H  
ATOM    179 1HD  LYS A  10      17.621  22.788  -6.744  1.00  5.46           H  
ATOM    180 2HD  LYS A  10      16.219  23.711  -6.183  1.00  5.46           H  
ATOM    181 1HE  LYS A  10      17.318  24.098  -4.018  1.00  5.46           H  
ATOM    182 2HE  LYS A  10      18.717  23.143  -4.547  1.00  5.46           H  
ATOM    183 1HZ  LYS A  10      19.094  25.491  -4.806  1.00  5.46           H  
ATOM    184 2HZ  LYS A  10      19.081  24.758  -6.284  1.00  5.46           H  
ATOM    185 3HZ  LYS A  10      17.781  25.646  -5.791  1.00  5.46           H  
ATOM    186  N   GLN A  11      13.871  19.739  -7.855  1.00  5.49           N  
ATOM    187  CA  GLN A  11      12.882  19.372  -8.861  1.00  5.49           C  
ATOM    188  C   GLN A  11      12.868  17.880  -9.144  1.00  5.49           C  
ATOM    189  O   GLN A  11      11.849  17.334  -9.557  1.00  5.49           O  
ATOM    190  CB  GLN A  11      13.136  20.142 -10.156  1.00  5.49           C  
ATOM    191  CG  GLN A  11      12.840  21.627 -10.047  1.00  5.49           C  
ATOM    192  CD  GLN A  11      13.128  22.385 -11.335  1.00  5.49           C  
ATOM    193  OE1 GLN A  11      13.967  21.979 -12.144  1.00  5.49           O  
ATOM    194  NE2 GLN A  11      12.428  23.498 -11.530  1.00  5.49           N  
ATOM    195  H   GLN A  11      14.586  20.401  -8.108  1.00  5.49           H  
ATOM    196  HA  GLN A  11      11.897  19.652  -8.485  1.00  5.49           H  
ATOM    197 1HB  GLN A  11      14.177  20.018 -10.456  1.00  5.49           H  
ATOM    198 2HB  GLN A  11      12.511  19.729 -10.951  1.00  5.49           H  
ATOM    199 1HG  GLN A  11      11.780  21.751  -9.800  1.00  5.49           H  
ATOM    200 2HG  GLN A  11      13.457  22.048  -9.253  1.00  5.49           H  
ATOM    201 1HE2 GLN A  11      12.571  24.042 -12.358  1.00  5.49           H  
ATOM    202 2HE2 GLN A  11      11.755  23.790 -10.848  1.00  5.49           H  
ATOM    203  N   ALA A  12      13.989  17.191  -8.937  1.00  5.40           N  
ATOM    204  CA  ALA A  12      13.995  15.753  -9.177  1.00  5.40           C  
ATOM    205  C   ALA A  12      12.971  15.074  -8.271  1.00  5.40           C  
ATOM    206  O   ALA A  12      12.379  14.059  -8.640  1.00  5.40           O  
ATOM    207  CB  ALA A  12      15.362  15.167  -8.945  1.00  5.40           C  
ATOM    208  H   ALA A  12      14.822  17.652  -8.565  1.00  5.40           H  
ATOM    209  HA  ALA A  12      13.701  15.581 -10.214  1.00  5.40           H  
ATOM    210 1HB  ALA A  12      15.345  14.105  -9.143  1.00  5.40           H  
ATOM    211 2HB  ALA A  12      16.087  15.648  -9.599  1.00  5.40           H  
ATOM    212 3HB  ALA A  12      15.623  15.338  -7.930  1.00  5.40           H  
ATOM    213  N   LYS A  13      12.767  15.642  -7.071  1.00  5.21           N  
ATOM    214  CA  LYS A  13      11.847  15.103  -6.083  1.00  5.21           C  
ATOM    215  C   LYS A  13      10.448  15.414  -6.516  1.00  5.21           C  
ATOM    216  O   LYS A  13       9.567  14.564  -6.453  1.00  5.21           O  
ATOM    217  CB  LYS A  13      12.098  15.705  -4.703  1.00  5.21           C  
ATOM    218  CG  LYS A  13      11.229  15.127  -3.590  1.00  5.21           C  
ATOM    219  CD  LYS A  13      11.606  15.717  -2.224  1.00  5.21           C  
ATOM    220  CE  LYS A  13      10.719  15.164  -1.109  1.00  5.21           C  
ATOM    221  NZ  LYS A  13      11.039  15.770   0.218  1.00  5.21           N  
ATOM    222  H   LYS A  13      13.234  16.517  -6.845  1.00  5.21           H  
ATOM    223  HA  LYS A  13      11.944  14.022  -6.038  1.00  5.21           H  
ATOM    224 1HB  LYS A  13      13.141  15.592  -4.434  1.00  5.21           H  
ATOM    225 2HB  LYS A  13      11.892  16.772  -4.739  1.00  5.21           H  
ATOM    226 1HG  LYS A  13      10.190  15.358  -3.802  1.00  5.21           H  
ATOM    227 2HG  LYS A  13      11.348  14.043  -3.556  1.00  5.21           H  
ATOM    228 1HD  LYS A  13      12.651  15.476  -1.998  1.00  5.21           H  
ATOM    229 2HD  LYS A  13      11.504  16.802  -2.257  1.00  5.21           H  
ATOM    230 1HE  LYS A  13       9.680  15.373  -1.346  1.00  5.21           H  
ATOM    231 2HE  LYS A  13      10.859  14.082  -1.046  1.00  5.21           H  
ATOM    232 1HZ  LYS A  13      10.430  15.376   0.922  1.00  5.21           H  
ATOM    233 2HZ  LYS A  13      12.000  15.573   0.458  1.00  5.21           H  
ATOM    234 3HZ  LYS A  13      10.904  16.770   0.174  1.00  5.21           H  
ATOM    235  N   GLU A  14      10.233  16.639  -6.980  1.00  4.98           N  
ATOM    236  CA  GLU A  14       8.879  16.991  -7.381  1.00  4.98           C  
ATOM    237  C   GLU A  14       8.436  16.081  -8.527  1.00  4.98           C  
ATOM    238  O   GLU A  14       7.296  15.593  -8.543  1.00  4.98           O  
ATOM    239  CB  GLU A  14       8.820  18.455  -7.834  1.00  4.98           C  
ATOM    240  CG  GLU A  14       9.013  19.474  -6.713  1.00  4.98           C  
ATOM    241  CD  GLU A  14       9.007  20.913  -7.203  1.00  4.98           C  
ATOM    242  OE1 GLU A  14       8.990  21.125  -8.395  1.00  4.98           O  
ATOM    243  OE2 GLU A  14       9.014  21.798  -6.377  1.00  4.98           O  
ATOM    244  H   GLU A  14      11.008  17.302  -7.010  1.00  4.98           H  
ATOM    245  HA  GLU A  14       8.208  16.846  -6.539  1.00  4.98           H  
ATOM    246 1HB  GLU A  14       9.592  18.630  -8.583  1.00  4.98           H  
ATOM    247 2HB  GLU A  14       7.858  18.647  -8.308  1.00  4.98           H  
ATOM    248 1HG  GLU A  14       8.226  19.344  -5.973  1.00  4.98           H  
ATOM    249 2HG  GLU A  14       9.970  19.266  -6.229  1.00  4.98           H  
ATOM    250  N   GLU A  15       9.352  15.799  -9.456  1.00  4.73           N  
ATOM    251  CA  GLU A  15       9.007  14.936 -10.570  1.00  4.73           C  
ATOM    252  C   GLU A  15       8.845  13.489 -10.100  1.00  4.73           C  
ATOM    253  O   GLU A  15       7.901  12.810 -10.507  1.00  4.73           O  
ATOM    254  CB  GLU A  15      10.069  15.034 -11.673  1.00  4.73           C  
ATOM    255  CG  GLU A  15      10.154  16.411 -12.400  1.00  4.73           C  
ATOM    256  CD  GLU A  15       8.898  16.818 -13.157  1.00  4.73           C  
ATOM    257  OE1 GLU A  15       8.414  16.040 -13.936  1.00  4.73           O  
ATOM    258  OE2 GLU A  15       8.420  17.926 -12.948  1.00  4.73           O  
ATOM    259  H   GLU A  15      10.280  16.226  -9.403  1.00  4.73           H  
ATOM    260  HA  GLU A  15       8.055  15.264 -10.980  1.00  4.73           H  
ATOM    261 1HB  GLU A  15      11.052  14.836 -11.235  1.00  4.73           H  
ATOM    262 2HB  GLU A  15       9.885  14.266 -12.423  1.00  4.73           H  
ATOM    263 1HG  GLU A  15      10.365  17.176 -11.655  1.00  4.73           H  
ATOM    264 2HG  GLU A  15      10.994  16.386 -13.092  1.00  4.73           H  
ATOM    265  N   ALA A  16       9.714  13.029  -9.181  1.00  4.51           N  
ATOM    266  CA  ALA A  16       9.598  11.669  -8.672  1.00  4.51           C  
ATOM    267  C   ALA A  16       8.255  11.480  -7.983  1.00  4.51           C  
ATOM    268  O   ALA A  16       7.602  10.459  -8.144  1.00  4.51           O  
ATOM    269  CB  ALA A  16      10.726  11.361  -7.695  1.00  4.51           C  
ATOM    270  H   ALA A  16      10.495  13.604  -8.868  1.00  4.51           H  
ATOM    271  HA  ALA A  16       9.654  10.982  -9.514  1.00  4.51           H  
ATOM    272 1HB  ALA A  16      10.627  10.339  -7.344  1.00  4.51           H  
ATOM    273 2HB  ALA A  16      11.685  11.485  -8.195  1.00  4.51           H  
ATOM    274 3HB  ALA A  16      10.666  12.044  -6.852  1.00  4.51           H  
ATOM    275  N   ILE A  17       7.788  12.484  -7.261  1.00  4.32           N  
ATOM    276  CA  ILE A  17       6.502  12.344  -6.607  1.00  4.32           C  
ATOM    277  C   ILE A  17       5.378  12.230  -7.632  1.00  4.32           C  
ATOM    278  O   ILE A  17       4.570  11.304  -7.571  1.00  4.32           O  
ATOM    279  CB  ILE A  17       6.242  13.537  -5.672  1.00  4.32           C  
ATOM    280  CG1 ILE A  17       7.217  13.504  -4.488  1.00  4.32           C  
ATOM    281  CG2 ILE A  17       4.806  13.519  -5.180  1.00  4.32           C  
ATOM    282  CD1 ILE A  17       7.251  14.782  -3.707  1.00  4.32           C  
ATOM    283  H   ILE A  17       8.344  13.329  -7.130  1.00  4.32           H  
ATOM    284  HA  ILE A  17       6.514  11.433  -6.015  1.00  4.32           H  
ATOM    285  HB  ILE A  17       6.428  14.463  -6.220  1.00  4.32           H  
ATOM    286 1HG1 ILE A  17       6.912  12.711  -3.811  1.00  4.32           H  
ATOM    287 2HG1 ILE A  17       8.218  13.288  -4.851  1.00  4.32           H  
ATOM    288 1HG2 ILE A  17       4.638  14.378  -4.533  1.00  4.32           H  
ATOM    289 2HG2 ILE A  17       4.127  13.570  -6.030  1.00  4.32           H  
ATOM    290 3HG2 ILE A  17       4.623  12.601  -4.623  1.00  4.32           H  
ATOM    291 1HD1 ILE A  17       7.947  14.680  -2.884  1.00  4.32           H  
ATOM    292 2HD1 ILE A  17       7.574  15.595  -4.361  1.00  4.32           H  
ATOM    293 3HD1 ILE A  17       6.258  15.000  -3.318  1.00  4.32           H  
ATOM    294  N   LYS A  18       5.356  13.131  -8.616  1.00  4.17           N  
ATOM    295  CA  LYS A  18       4.296  13.124  -9.621  1.00  4.17           C  
ATOM    296  C   LYS A  18       4.227  11.838 -10.443  1.00  4.17           C  
ATOM    297  O   LYS A  18       3.138  11.377 -10.791  1.00  4.17           O  
ATOM    298  CB  LYS A  18       4.462  14.312 -10.565  1.00  4.17           C  
ATOM    299  CG  LYS A  18       4.141  15.675  -9.950  1.00  4.17           C  
ATOM    300  CD  LYS A  18       4.144  16.762 -11.016  1.00  4.17           C  
ATOM    301  CE  LYS A  18       5.556  17.023 -11.507  1.00  4.17           C  
ATOM    302  NZ  LYS A  18       5.623  18.126 -12.509  1.00  4.17           N  
ATOM    303  H   LYS A  18       6.071  13.864  -8.646  1.00  4.17           H  
ATOM    304  HA  LYS A  18       3.343  13.231  -9.100  1.00  4.17           H  
ATOM    305 1HB  LYS A  18       5.500  14.343 -10.913  1.00  4.17           H  
ATOM    306 2HB  LYS A  18       3.830  14.173 -11.441  1.00  4.17           H  
ATOM    307 1HG  LYS A  18       3.161  15.642  -9.476  1.00  4.17           H  
ATOM    308 2HG  LYS A  18       4.882  15.916  -9.192  1.00  4.17           H  
ATOM    309 1HD  LYS A  18       3.530  16.450 -11.860  1.00  4.17           H  
ATOM    310 2HD  LYS A  18       3.731  17.682 -10.605  1.00  4.17           H  
ATOM    311 1HE  LYS A  18       6.189  17.279 -10.656  1.00  4.17           H  
ATOM    312 2HE  LYS A  18       5.941  16.112 -11.968  1.00  4.17           H  
ATOM    313 1HZ  LYS A  18       6.616  18.219 -12.784  1.00  4.17           H  
ATOM    314 2HZ  LYS A  18       5.069  17.897 -13.316  1.00  4.17           H  
ATOM    315 3HZ  LYS A  18       5.299  18.986 -12.106  1.00  4.17           H  
ATOM    316  N   GLU A  19       5.381  11.246 -10.733  1.00  4.06           N  
ATOM    317  CA  GLU A  19       5.436  10.034 -11.542  1.00  4.06           C  
ATOM    318  C   GLU A  19       5.343   8.721 -10.761  1.00  4.06           C  
ATOM    319  O   GLU A  19       5.416   7.653 -11.373  1.00  4.06           O  
ATOM    320  CB  GLU A  19       6.726  10.006 -12.369  1.00  4.06           C  
ATOM    321  CG  GLU A  19       6.860  11.124 -13.414  1.00  4.06           C  
ATOM    322  CD  GLU A  19       5.826  11.039 -14.529  1.00  4.06           C  
ATOM    323  OE1 GLU A  19       5.646   9.968 -15.058  1.00  4.06           O  
ATOM    324  OE2 GLU A  19       5.233  12.042 -14.859  1.00  4.06           O  
ATOM    325  H   GLU A  19       6.254  11.678 -10.425  1.00  4.06           H  
ATOM    326  HA  GLU A  19       4.595  10.062 -12.233  1.00  4.06           H  
ATOM    327 1HB  GLU A  19       7.583  10.072 -11.694  1.00  4.06           H  
ATOM    328 2HB  GLU A  19       6.795   9.059 -12.894  1.00  4.06           H  
ATOM    329 1HG  GLU A  19       6.756  12.087 -12.908  1.00  4.06           H  
ATOM    330 2HG  GLU A  19       7.859  11.083 -13.845  1.00  4.06           H  
ATOM    331  N   LEU A  20       5.209   8.767  -9.431  1.00  3.97           N  
ATOM    332  CA  LEU A  20       5.218   7.511  -8.685  1.00  3.97           C  
ATOM    333  C   LEU A  20       3.975   7.080  -7.939  1.00  3.97           C  
ATOM    334  O   LEU A  20       3.349   7.826  -7.184  1.00  3.97           O  
ATOM    335  CB  LEU A  20       6.393   7.513  -7.711  1.00  3.97           C  
ATOM    336  CG  LEU A  20       7.729   7.439  -8.383  1.00  3.97           C  
ATOM    337  CD1 LEU A  20       8.841   7.611  -7.364  1.00  3.97           C  
ATOM    338  CD2 LEU A  20       7.774   6.095  -9.059  1.00  3.97           C  
ATOM    339  H   LEU A  20       5.111   9.657  -8.936  1.00  3.97           H  
ATOM    340  HA  LEU A  20       5.422   6.722  -9.402  1.00  3.97           H  
ATOM    341 1HB  LEU A  20       6.359   8.428  -7.115  1.00  3.97           H  
ATOM    342 2HB  LEU A  20       6.305   6.657  -7.048  1.00  3.97           H  
ATOM    343  HG  LEU A  20       7.835   8.220  -9.128  1.00  3.97           H  
ATOM    344 1HD1 LEU A  20       9.810   7.540  -7.855  1.00  3.97           H  
ATOM    345 2HD1 LEU A  20       8.749   8.577  -6.909  1.00  3.97           H  
ATOM    346 3HD1 LEU A  20       8.758   6.858  -6.607  1.00  3.97           H  
ATOM    347 1HD2 LEU A  20       8.704   5.959  -9.560  1.00  3.97           H  
ATOM    348 2HD2 LEU A  20       7.649   5.315  -8.316  1.00  3.97           H  
ATOM    349 3HD2 LEU A  20       6.967   6.024  -9.785  1.00  3.97           H  
ATOM    350  N   VAL A  21       3.667   5.809  -8.168  1.00  3.87           N  
ATOM    351  CA  VAL A  21       2.601   5.051  -7.532  1.00  3.87           C  
ATOM    352  C   VAL A  21       3.211   3.742  -7.023  1.00  3.87           C  
ATOM    353  O   VAL A  21       3.156   3.408  -5.841  1.00  3.87           O  
ATOM    354  CB  VAL A  21       1.467   4.751  -8.534  1.00  3.87           C  
ATOM    355  CG1 VAL A  21       0.396   3.913  -7.860  1.00  3.87           C  
ATOM    356  CG2 VAL A  21       0.882   6.056  -9.060  1.00  3.87           C  
ATOM    357  H   VAL A  21       4.254   5.321  -8.828  1.00  3.87           H  
ATOM    358  HA  VAL A  21       2.200   5.619  -6.692  1.00  3.87           H  
ATOM    359  HB  VAL A  21       1.861   4.170  -9.364  1.00  3.87           H  
ATOM    360 1HG1 VAL A  21      -0.396   3.692  -8.575  1.00  3.87           H  
ATOM    361 2HG1 VAL A  21       0.832   2.981  -7.502  1.00  3.87           H  
ATOM    362 3HG1 VAL A  21      -0.020   4.466  -7.018  1.00  3.87           H  
ATOM    363 1HG2 VAL A  21       0.084   5.836  -9.767  1.00  3.87           H  
ATOM    364 2HG2 VAL A  21       0.481   6.635  -8.226  1.00  3.87           H  
ATOM    365 3HG2 VAL A  21       1.653   6.637  -9.563  1.00  3.87           H  
ATOM    366  N   ASP A  22       3.776   3.002  -7.975  1.00  3.76           N  
ATOM    367  CA  ASP A  22       4.390   1.688  -7.804  1.00  3.76           C  
ATOM    368  C   ASP A  22       5.835   1.785  -7.303  1.00  3.76           C  
ATOM    369  O   ASP A  22       6.702   2.339  -7.989  1.00  3.76           O  
ATOM    370  CB  ASP A  22       4.305   0.904  -9.124  1.00  3.76           C  
ATOM    371  CG  ASP A  22       4.797  -0.582  -9.083  1.00  3.76           C  
ATOM    372  OD1 ASP A  22       5.566  -0.958  -8.210  1.00  3.76           O  
ATOM    373  OD2 ASP A  22       4.384  -1.319  -9.948  1.00  3.76           O  
ATOM    374  H   ASP A  22       3.761   3.377  -8.911  1.00  3.76           H  
ATOM    375  HA  ASP A  22       3.813   1.144  -7.054  1.00  3.76           H  
ATOM    376 1HB  ASP A  22       3.266   0.897  -9.455  1.00  3.76           H  
ATOM    377 2HB  ASP A  22       4.869   1.434  -9.889  1.00  3.76           H  
ATOM    378  N   ALA A  23       6.106   1.227  -6.123  1.00  3.62           N  
ATOM    379  CA  ALA A  23       7.448   1.272  -5.535  1.00  3.62           C  
ATOM    380  C   ALA A  23       8.488   0.665  -6.505  1.00  3.62           C  
ATOM    381  O   ALA A  23       9.667   1.024  -6.471  1.00  3.62           O  
ATOM    382  CB  ALA A  23       7.465   0.530  -4.202  1.00  3.62           C  
ATOM    383  H   ALA A  23       5.357   0.771  -5.620  1.00  3.62           H  
ATOM    384  HA  ALA A  23       7.707   2.315  -5.361  1.00  3.62           H  
ATOM    385 1HB  ALA A  23       8.447   0.586  -3.758  1.00  3.62           H  
ATOM    386 2HB  ALA A  23       6.740   0.987  -3.527  1.00  3.62           H  
ATOM    387 3HB  ALA A  23       7.203  -0.514  -4.366  1.00  3.62           H  
ATOM    388  N   GLY A  24       8.073  -0.277  -7.356  1.00  3.45           N  
ATOM    389  CA  GLY A  24       8.981  -0.881  -8.329  1.00  3.45           C  
ATOM    390  C   GLY A  24       9.535   0.172  -9.305  1.00  3.45           C  
ATOM    391  O   GLY A  24      10.678   0.073  -9.773  1.00  3.45           O  
ATOM    392  H   GLY A  24       7.087  -0.549  -7.389  1.00  3.45           H  
ATOM    393 1HA  GLY A  24       9.801  -1.373  -7.806  1.00  3.45           H  
ATOM    394 2HA  GLY A  24       8.440  -1.647  -8.884  1.00  3.45           H  
ATOM    395  N   THR A  25       8.719   1.187  -9.614  1.00  3.29           N  
ATOM    396  CA  THR A  25       9.135   2.216 -10.547  1.00  3.29           C  
ATOM    397  C   THR A  25       9.885   3.268  -9.772  1.00  3.29           C  
ATOM    398  O   THR A  25      10.739   3.959 -10.320  1.00  3.29           O  
ATOM    399  CB  THR A  25       7.930   2.825 -11.297  1.00  3.29           C  
ATOM    400  OG1 THR A  25       7.030   3.433 -10.371  1.00  3.29           O  
ATOM    401  CG2 THR A  25       7.201   1.747 -12.040  1.00  3.29           C  
ATOM    402  H   THR A  25       7.807   1.261  -9.169  1.00  3.29           H  
ATOM    403  HA  THR A  25       9.813   1.783 -11.281  1.00  3.29           H  
ATOM    404  HB  THR A  25       8.280   3.579 -12.000  1.00  3.29           H  
ATOM    405  HG1 THR A  25       6.924   2.858  -9.590  1.00  3.29           H  
ATOM    406 1HG2 THR A  25       6.351   2.178 -12.567  1.00  3.29           H  
ATOM    407 2HG2 THR A  25       7.876   1.281 -12.756  1.00  3.29           H  
ATOM    408 3HG2 THR A  25       6.847   0.995 -11.332  1.00  3.29           H  
ATOM    409  N   ALA A  26       9.624   3.342  -8.464  1.00  3.14           N  
ATOM    410  CA  ALA A  26      10.369   4.281  -7.646  1.00  3.14           C  
ATOM    411  C   ALA A  26      11.826   3.885  -7.669  1.00  3.14           C  
ATOM    412  O   ALA A  26      12.692   4.712  -7.957  1.00  3.14           O  
ATOM    413  CB  ALA A  26       9.831   4.301  -6.227  1.00  3.14           C  
ATOM    414  H   ALA A  26       8.877   2.773  -8.070  1.00  3.14           H  
ATOM    415  HA  ALA A  26      10.290   5.264  -8.081  1.00  3.14           H  
ATOM    416 1HB  ALA A  26      10.387   5.001  -5.632  1.00  3.14           H  
ATOM    417 2HB  ALA A  26       8.782   4.582  -6.234  1.00  3.14           H  
ATOM    418 3HB  ALA A  26       9.928   3.331  -5.799  1.00  3.14           H  
ATOM    419  N   GLU A  27      12.090   2.583  -7.543  1.00  3.05           N  
ATOM    420  CA  GLU A  27      13.463   2.103  -7.599  1.00  3.05           C  
ATOM    421  C   GLU A  27      14.116   2.487  -8.914  1.00  3.05           C  
ATOM    422  O   GLU A  27      15.220   3.041  -8.935  1.00  3.05           O  
ATOM    423  CB  GLU A  27      13.522   0.581  -7.444  1.00  3.05           C  
ATOM    424  CG  GLU A  27      14.926   0.028  -7.490  1.00  3.05           C  
ATOM    425  CD  GLU A  27      15.046  -1.450  -7.196  1.00  3.05           C  
ATOM    426  OE1 GLU A  27      14.073  -2.069  -6.851  1.00  3.05           O  
ATOM    427  OE2 GLU A  27      16.143  -1.959  -7.336  1.00  3.05           O  
ATOM    428  H   GLU A  27      11.321   1.941  -7.333  1.00  3.05           H  
ATOM    429  HA  GLU A  27      14.028   2.568  -6.793  1.00  3.05           H  
ATOM    430 1HB  GLU A  27      13.039   0.250  -6.543  1.00  3.05           H  
ATOM    431 2HB  GLU A  27      12.976   0.126  -8.271  1.00  3.05           H  
ATOM    432 1HG  GLU A  27      15.323   0.213  -8.487  1.00  3.05           H  
ATOM    433 2HG  GLU A  27      15.519   0.581  -6.803  1.00  3.05           H  
ATOM    434  N   LYS A  28      13.418   2.230 -10.020  1.00  3.02           N  
ATOM    435  CA  LYS A  28      13.964   2.568 -11.324  1.00  3.02           C  
ATOM    436  C   LYS A  28      14.277   4.051 -11.451  1.00  3.02           C  
ATOM    437  O   LYS A  28      15.379   4.430 -11.859  1.00  3.02           O  
ATOM    438  CB  LYS A  28      12.983   2.181 -12.426  1.00  3.02           C  
ATOM    439  CG  LYS A  28      13.451   2.495 -13.843  1.00  3.02           C  
ATOM    440  CD  LYS A  28      12.416   2.045 -14.870  1.00  3.02           C  
ATOM    441  CE  LYS A  28      12.828   2.415 -16.289  1.00  3.02           C  
ATOM    442  NZ  LYS A  28      11.828   1.947 -17.297  1.00  3.02           N  
ATOM    443  H   LYS A  28      12.512   1.758  -9.948  1.00  3.02           H  
ATOM    444  HA  LYS A  28      14.894   2.015 -11.460  1.00  3.02           H  
ATOM    445 1HB  LYS A  28      12.763   1.116 -12.360  1.00  3.02           H  
ATOM    446 2HB  LYS A  28      12.044   2.715 -12.270  1.00  3.02           H  
ATOM    447 1HG  LYS A  28      13.605   3.568 -13.939  1.00  3.02           H  
ATOM    448 2HG  LYS A  28      14.397   1.992 -14.039  1.00  3.02           H  
ATOM    449 1HD  LYS A  28      12.290   0.963 -14.807  1.00  3.02           H  
ATOM    450 2HD  LYS A  28      11.460   2.517 -14.645  1.00  3.02           H  
ATOM    451 1HE  LYS A  28      12.919   3.497 -16.361  1.00  3.02           H  
ATOM    452 2HE  LYS A  28      13.795   1.963 -16.512  1.00  3.02           H  
ATOM    453 1HZ  LYS A  28      12.132   2.212 -18.224  1.00  3.02           H  
ATOM    454 2HZ  LYS A  28      11.743   0.941 -17.246  1.00  3.02           H  
ATOM    455 3HZ  LYS A  28      10.930   2.371 -17.104  1.00  3.02           H  
ATOM    456  N   TYR A  29      13.309   4.888 -11.089  1.00  3.04           N  
ATOM    457  CA  TYR A  29      13.471   6.319 -11.258  1.00  3.04           C  
ATOM    458  C   TYR A  29      14.604   6.849 -10.410  1.00  3.04           C  
ATOM    459  O   TYR A  29      15.381   7.689 -10.869  1.00  3.04           O  
ATOM    460  CB  TYR A  29      12.161   7.046 -10.954  1.00  3.04           C  
ATOM    461  CG  TYR A  29      11.091   6.693 -11.966  1.00  3.04           C  
ATOM    462  CD1 TYR A  29       9.777   7.060 -11.766  1.00  3.04           C  
ATOM    463  CD2 TYR A  29      11.436   5.939 -13.080  1.00  3.04           C  
ATOM    464  CE1 TYR A  29       8.807   6.684 -12.677  1.00  3.04           C  
ATOM    465  CE2 TYR A  29      10.479   5.565 -13.988  1.00  3.04           C  
ATOM    466  CZ  TYR A  29       9.167   5.931 -13.795  1.00  3.04           C  
ATOM    467  OH  TYR A  29       8.211   5.550 -14.713  1.00  3.04           O  
ATOM    468  H   TYR A  29      12.433   4.524 -10.720  1.00  3.04           H  
ATOM    469  HA  TYR A  29      13.726   6.511 -12.295  1.00  3.04           H  
ATOM    470 1HB  TYR A  29      11.806   6.763  -9.956  1.00  3.04           H  
ATOM    471 2HB  TYR A  29      12.317   8.123 -10.965  1.00  3.04           H  
ATOM    472  HD1 TYR A  29       9.507   7.643 -10.891  1.00  3.04           H  
ATOM    473  HD2 TYR A  29      12.465   5.638 -13.232  1.00  3.04           H  
ATOM    474  HE1 TYR A  29       7.768   6.971 -12.514  1.00  3.04           H  
ATOM    475  HE2 TYR A  29      10.759   4.974 -14.858  1.00  3.04           H  
ATOM    476  HH  TYR A  29       7.343   5.844 -14.410  1.00  3.04           H  
ATOM    477  N   PHE A  30      14.757   6.356  -9.190  1.00  3.09           N  
ATOM    478  CA  PHE A  30      15.824   6.898  -8.374  1.00  3.09           C  
ATOM    479  C   PHE A  30      17.173   6.488  -8.866  1.00  3.09           C  
ATOM    480  O   PHE A  30      18.116   7.273  -8.792  1.00  3.09           O  
ATOM    481  CB  PHE A  30      15.676   6.517  -6.941  1.00  3.09           C  
ATOM    482  CG  PHE A  30      14.582   7.187  -6.422  1.00  3.09           C  
ATOM    483  CD1 PHE A  30      13.603   6.513  -5.843  1.00  3.09           C  
ATOM    484  CD2 PHE A  30      14.475   8.533  -6.593  1.00  3.09           C  
ATOM    485  CE1 PHE A  30      12.531   7.144  -5.408  1.00  3.09           C  
ATOM    486  CE2 PHE A  30      13.380   9.190  -6.160  1.00  3.09           C  
ATOM    487  CZ  PHE A  30      12.415   8.508  -5.571  1.00  3.09           C  
ATOM    488  H   PHE A  30      14.115   5.650  -8.822  1.00  3.09           H  
ATOM    489  HA  PHE A  30      15.766   7.982  -8.430  1.00  3.09           H  
ATOM    490 1HB  PHE A  30      15.514   5.437  -6.852  1.00  3.09           H  
ATOM    491 2HB  PHE A  30      16.559   6.794  -6.386  1.00  3.09           H  
ATOM    492  HD1 PHE A  30      13.690   5.435  -5.740  1.00  3.09           H  
ATOM    493  HD2 PHE A  30      15.280   9.072  -7.094  1.00  3.09           H  
ATOM    494  HE1 PHE A  30      11.768   6.557  -4.942  1.00  3.09           H  
ATOM    495  HE2 PHE A  30      13.273  10.248  -6.295  1.00  3.09           H  
ATOM    496  HZ  PHE A  30      11.554   9.040  -5.246  1.00  3.09           H  
ATOM    497  N   LYS A  31      17.296   5.287  -9.414  1.00  3.15           N  
ATOM    498  CA  LYS A  31      18.588   4.923  -9.951  1.00  3.15           C  
ATOM    499  C   LYS A  31      18.907   5.831 -11.142  1.00  3.15           C  
ATOM    500  O   LYS A  31      20.028   6.326 -11.267  1.00  3.15           O  
ATOM    501  CB  LYS A  31      18.615   3.449 -10.334  1.00  3.15           C  
ATOM    502  CG  LYS A  31      18.612   2.491  -9.132  1.00  3.15           C  
ATOM    503  CD  LYS A  31      18.610   1.037  -9.580  1.00  3.15           C  
ATOM    504  CE  LYS A  31      18.633   0.099  -8.393  1.00  3.15           C  
ATOM    505  NZ  LYS A  31      18.566  -1.336  -8.801  1.00  3.15           N  
ATOM    506  H   LYS A  31      16.511   4.628  -9.445  1.00  3.15           H  
ATOM    507  HA  LYS A  31      19.344   5.090  -9.185  1.00  3.15           H  
ATOM    508 1HB  LYS A  31      17.732   3.222 -10.942  1.00  3.15           H  
ATOM    509 2HB  LYS A  31      19.496   3.244 -10.938  1.00  3.15           H  
ATOM    510 1HG  LYS A  31      19.486   2.677  -8.508  1.00  3.15           H  
ATOM    511 2HG  LYS A  31      17.720   2.673  -8.528  1.00  3.15           H  
ATOM    512 1HD  LYS A  31      17.705   0.844 -10.160  1.00  3.15           H  
ATOM    513 2HD  LYS A  31      19.477   0.843 -10.206  1.00  3.15           H  
ATOM    514 1HE  LYS A  31      19.548   0.263  -7.830  1.00  3.15           H  
ATOM    515 2HE  LYS A  31      17.787   0.323  -7.759  1.00  3.15           H  
ATOM    516 1HZ  LYS A  31      18.576  -1.923  -7.970  1.00  3.15           H  
ATOM    517 2HZ  LYS A  31      17.707  -1.503  -9.318  1.00  3.15           H  
ATOM    518 3HZ  LYS A  31      19.354  -1.561  -9.382  1.00  3.15           H  
ATOM    519  N   LEU A  32      17.900   6.130 -11.974  1.00  3.24           N  
ATOM    520  CA  LEU A  32      18.111   7.008 -13.124  1.00  3.24           C  
ATOM    521  C   LEU A  32      18.511   8.420 -12.680  1.00  3.24           C  
ATOM    522  O   LEU A  32      19.381   9.050 -13.284  1.00  3.24           O  
ATOM    523  CB  LEU A  32      16.836   7.069 -13.973  1.00  3.24           C  
ATOM    524  CG  LEU A  32      16.462   5.765 -14.704  1.00  3.24           C  
ATOM    525  CD1 LEU A  32      15.082   5.908 -15.323  1.00  3.24           C  
ATOM    526  CD2 LEU A  32      17.501   5.470 -15.759  1.00  3.24           C  
ATOM    527  H   LEU A  32      16.980   5.705 -11.828  1.00  3.24           H  
ATOM    528  HA  LEU A  32      18.920   6.595 -13.727  1.00  3.24           H  
ATOM    529 1HB  LEU A  32      16.007   7.332 -13.324  1.00  3.24           H  
ATOM    530 2HB  LEU A  32      16.950   7.853 -14.716  1.00  3.24           H  
ATOM    531  HG  LEU A  32      16.435   4.946 -13.996  1.00  3.24           H  
ATOM    532 1HD1 LEU A  32      14.821   4.985 -15.830  1.00  3.24           H  
ATOM    533 2HD1 LEU A  32      14.359   6.110 -14.546  1.00  3.24           H  
ATOM    534 3HD1 LEU A  32      15.087   6.727 -16.037  1.00  3.24           H  
ATOM    535 1HD2 LEU A  32      17.241   4.544 -16.272  1.00  3.24           H  
ATOM    536 2HD2 LEU A  32      17.533   6.289 -16.477  1.00  3.24           H  
ATOM    537 3HD2 LEU A  32      18.477   5.362 -15.286  1.00  3.24           H  
ATOM    538  N   ILE A  33      17.892   8.910 -11.603  1.00  3.38           N  
ATOM    539  CA  ILE A  33      18.230  10.219 -11.053  1.00  3.38           C  
ATOM    540  C   ILE A  33      19.628  10.224 -10.454  1.00  3.38           C  
ATOM    541  O   ILE A  33      20.451  11.072 -10.781  1.00  3.38           O  
ATOM    542  CB  ILE A  33      17.206  10.641  -9.970  1.00  3.38           C  
ATOM    543  CG1 ILE A  33      15.820  10.906 -10.608  1.00  3.38           C  
ATOM    544  CG2 ILE A  33      17.694  11.838  -9.179  1.00  3.38           C  
ATOM    545  CD1 ILE A  33      14.684  11.019  -9.596  1.00  3.38           C  
ATOM    546  H   ILE A  33      17.155   8.359 -11.163  1.00  3.38           H  
ATOM    547  HA  ILE A  33      18.202  10.948 -11.863  1.00  3.38           H  
ATOM    548  HB  ILE A  33      17.077   9.809  -9.282  1.00  3.38           H  
ATOM    549 1HG1 ILE A  33      15.871  11.841 -11.165  1.00  3.38           H  
ATOM    550 2HG1 ILE A  33      15.589  10.106 -11.304  1.00  3.38           H  
ATOM    551 1HG2 ILE A  33      16.961  12.078  -8.412  1.00  3.38           H  
ATOM    552 2HG2 ILE A  33      18.644  11.598  -8.710  1.00  3.38           H  
ATOM    553 3HG2 ILE A  33      17.820  12.692  -9.844  1.00  3.38           H  
ATOM    554 1HD1 ILE A  33      13.747  11.214 -10.117  1.00  3.38           H  
ATOM    555 2HD1 ILE A  33      14.600  10.091  -9.053  1.00  3.38           H  
ATOM    556 3HD1 ILE A  33      14.884  11.825  -8.907  1.00  3.38           H  
ATOM    557  N   ALA A  34      19.918   9.234  -9.615  1.00  3.57           N  
ATOM    558  CA  ALA A  34      21.201   9.118  -8.940  1.00  3.57           C  
ATOM    559  C   ALA A  34      22.360   9.000  -9.918  1.00  3.57           C  
ATOM    560  O   ALA A  34      23.452   9.496  -9.657  1.00  3.57           O  
ATOM    561  CB  ALA A  34      21.188   7.922  -8.014  1.00  3.57           C  
ATOM    562  H   ALA A  34      19.209   8.540  -9.411  1.00  3.57           H  
ATOM    563  HA  ALA A  34      21.345  10.016  -8.357  1.00  3.57           H  
ATOM    564 1HB  ALA A  34      22.136   7.861  -7.486  1.00  3.57           H  
ATOM    565 2HB  ALA A  34      20.374   8.027  -7.297  1.00  3.57           H  
ATOM    566 3HB  ALA A  34      21.036   7.016  -8.605  1.00  3.57           H  
ATOM    567  N   ASN A  35      22.130   8.329 -11.043  1.00  3.81           N  
ATOM    568  CA  ASN A  35      23.152   8.150 -12.064  1.00  3.81           C  
ATOM    569  C   ASN A  35      23.511   9.455 -12.780  1.00  3.81           C  
ATOM    570  O   ASN A  35      24.566   9.548 -13.416  1.00  3.81           O  
ATOM    571  CB  ASN A  35      22.708   7.107 -13.070  1.00  3.81           C  
ATOM    572  CG  ASN A  35      22.751   5.701 -12.514  1.00  3.81           C  
ATOM    573  OD1 ASN A  35      23.472   5.406 -11.550  1.00  3.81           O  
ATOM    574  ND2 ASN A  35      21.989   4.823 -13.112  1.00  3.81           N  
ATOM    575  H   ASN A  35      21.221   7.893 -11.192  1.00  3.81           H  
ATOM    576  HA  ASN A  35      24.057   7.793 -11.575  1.00  3.81           H  
ATOM    577 1HB  ASN A  35      21.682   7.329 -13.380  1.00  3.81           H  
ATOM    578 2HB  ASN A  35      23.338   7.161 -13.955  1.00  3.81           H  
ATOM    579 1HD2 ASN A  35      21.970   3.878 -12.792  1.00  3.81           H  
ATOM    580 2HD2 ASN A  35      21.426   5.104 -13.885  1.00  3.81           H  
ATOM    581  N   ALA A  36      22.616  10.443 -12.753  1.00  4.05           N  
ATOM    582  CA  ALA A  36      22.859  11.703 -13.431  1.00  4.05           C  
ATOM    583  C   ALA A  36      24.049  12.407 -12.818  1.00  4.05           C  
ATOM    584  O   ALA A  36      24.171  12.472 -11.592  1.00  4.05           O  
ATOM    585  CB  ALA A  36      21.637  12.602 -13.338  1.00  4.05           C  
ATOM    586  H   ALA A  36      21.764  10.352 -12.199  1.00  4.05           H  
ATOM    587  HA  ALA A  36      23.081  11.491 -14.477  1.00  4.05           H  
ATOM    588 1HB  ALA A  36      21.827  13.536 -13.861  1.00  4.05           H  
ATOM    589 2HB  ALA A  36      20.781  12.095 -13.788  1.00  4.05           H  
ATOM    590 3HB  ALA A  36      21.421  12.810 -12.294  1.00  4.05           H  
ATOM    591  N   LYS A  37      24.873  13.070 -13.627  1.00  4.26           N  
ATOM    592  CA  LYS A  37      26.018  13.787 -13.057  1.00  4.26           C  
ATOM    593  C   LYS A  37      25.621  15.154 -12.505  1.00  4.26           C  
ATOM    594  O   LYS A  37      26.130  16.192 -12.932  1.00  4.26           O  
ATOM    595  CB  LYS A  37      27.113  13.951 -14.106  1.00  4.26           C  
ATOM    596  CG  LYS A  37      27.729  12.638 -14.583  1.00  4.26           C  
ATOM    597  CD  LYS A  37      28.812  12.880 -15.628  1.00  4.26           C  
ATOM    598  CE  LYS A  37      29.432  11.573 -16.106  1.00  4.26           C  
ATOM    599  NZ  LYS A  37      30.474  11.803 -17.145  1.00  4.26           N  
ATOM    600  H   LYS A  37      24.742  13.035 -14.630  1.00  4.26           H  
ATOM    601  HA  LYS A  37      26.416  13.195 -12.230  1.00  4.26           H  
ATOM    602 1HB  LYS A  37      26.708  14.469 -14.976  1.00  4.26           H  
ATOM    603 2HB  LYS A  37      27.915  14.569 -13.702  1.00  4.26           H  
ATOM    604 1HG  LYS A  37      28.166  12.114 -13.731  1.00  4.26           H  
ATOM    605 2HG  LYS A  37      26.951  12.006 -15.012  1.00  4.26           H  
ATOM    606 1HD  LYS A  37      28.380  13.401 -16.484  1.00  4.26           H  
ATOM    607 2HD  LYS A  37      29.595  13.507 -15.202  1.00  4.26           H  
ATOM    608 1HE  LYS A  37      29.887  11.063 -15.258  1.00  4.26           H  
ATOM    609 2HE  LYS A  37      28.651  10.939 -16.524  1.00  4.26           H  
ATOM    610 1HZ  LYS A  37      30.862  10.917 -17.437  1.00  4.26           H  
ATOM    611 2HZ  LYS A  37      30.059  12.267 -17.941  1.00  4.26           H  
ATOM    612 3HZ  LYS A  37      31.209  12.382 -16.764  1.00  4.26           H  
ATOM    613  N   THR A  38      24.678  15.116 -11.574  1.00  4.39           N  
ATOM    614  CA  THR A  38      24.122  16.241 -10.870  1.00  4.39           C  
ATOM    615  C   THR A  38      24.077  15.799  -9.425  1.00  4.39           C  
ATOM    616  O   THR A  38      23.853  16.599  -8.516  1.00  4.39           O  
ATOM    617  CB  THR A  38      22.707  16.612 -11.379  1.00  4.39           C  
ATOM    618  OG1 THR A  38      21.782  15.567 -11.081  1.00  4.39           O  
ATOM    619  CG2 THR A  38      22.723  16.797 -12.890  1.00  4.39           C  
ATOM    620  H   THR A  38      24.358  14.197 -11.295  1.00  4.39           H  
ATOM    621  HA  THR A  38      24.784  17.103 -10.961  1.00  4.39           H  
ATOM    622  HB  THR A  38      22.380  17.535 -10.903  1.00  4.39           H  
ATOM    623  HG1 THR A  38      22.158  14.720 -11.334  1.00  4.39           H  
ATOM    624 1HG2 THR A  38      21.724  17.060 -13.232  1.00  4.39           H  
ATOM    625 2HG2 THR A  38      23.420  17.594 -13.151  1.00  4.39           H  
ATOM    626 3HG2 THR A  38      23.033  15.874 -13.371  1.00  4.39           H  
ATOM    627  N   VAL A  39      24.260  14.484  -9.246  1.00  4.38           N  
ATOM    628  CA  VAL A  39      24.138  13.828  -7.949  1.00  4.38           C  
ATOM    629  C   VAL A  39      25.467  13.204  -7.513  1.00  4.38           C  
ATOM    630  O   VAL A  39      26.112  12.510  -8.300  1.00  4.38           O  
ATOM    631  CB  VAL A  39      23.094  12.691  -8.033  1.00  4.38           C  
ATOM    632  CG1 VAL A  39      22.955  12.020  -6.677  1.00  4.38           C  
ATOM    633  CG2 VAL A  39      21.800  13.216  -8.546  1.00  4.38           C  
ATOM    634  H   VAL A  39      24.439  13.900 -10.066  1.00  4.38           H  
ATOM    635  HA  VAL A  39      23.828  14.565  -7.203  1.00  4.38           H  
ATOM    636  HB  VAL A  39      23.452  11.927  -8.728  1.00  4.38           H  
ATOM    637 1HG1 VAL A  39      22.252  11.218  -6.740  1.00  4.38           H  
ATOM    638 2HG1 VAL A  39      23.906  11.618  -6.383  1.00  4.38           H  
ATOM    639 3HG1 VAL A  39      22.609  12.750  -5.939  1.00  4.38           H  
ATOM    640 1HG2 VAL A  39      21.079  12.410  -8.616  1.00  4.38           H  
ATOM    641 2HG2 VAL A  39      21.446  13.966  -7.884  1.00  4.38           H  
ATOM    642 3HG2 VAL A  39      21.951  13.636  -9.524  1.00  4.38           H  
ATOM    643  N   GLU A  40      25.887  13.465  -6.270  1.00  4.25           N  
ATOM    644  CA  GLU A  40      27.111  12.872  -5.725  1.00  4.25           C  
ATOM    645  C   GLU A  40      26.824  11.940  -4.538  1.00  4.25           C  
ATOM    646  O   GLU A  40      27.750  11.443  -3.892  1.00  4.25           O  
ATOM    647  CB  GLU A  40      28.111  13.955  -5.305  1.00  4.25           C  
ATOM    648  CG  GLU A  40      28.620  14.833  -6.456  1.00  4.25           C  
ATOM    649  CD  GLU A  40      29.682  15.840  -6.034  1.00  4.25           C  
ATOM    650  OE1 GLU A  40      30.042  15.859  -4.880  1.00  4.25           O  
ATOM    651  OE2 GLU A  40      30.130  16.583  -6.877  1.00  4.25           O  
ATOM    652  H   GLU A  40      25.328  14.078  -5.673  1.00  4.25           H  
ATOM    653  HA  GLU A  40      27.578  12.273  -6.506  1.00  4.25           H  
ATOM    654 1HB  GLU A  40      27.639  14.613  -4.572  1.00  4.25           H  
ATOM    655 2HB  GLU A  40      28.971  13.492  -4.825  1.00  4.25           H  
ATOM    656 1HG  GLU A  40      29.030  14.189  -7.234  1.00  4.25           H  
ATOM    657 2HG  GLU A  40      27.771  15.370  -6.880  1.00  4.25           H  
ATOM    658  N   GLY A  41      25.542  11.720  -4.247  1.00  4.02           N  
ATOM    659  CA  GLY A  41      25.124  10.859  -3.143  1.00  4.02           C  
ATOM    660  C   GLY A  41      25.087   9.391  -3.568  1.00  4.02           C  
ATOM    661  O   GLY A  41      25.476   9.050  -4.687  1.00  4.02           O  
ATOM    662  H   GLY A  41      24.837  12.177  -4.807  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      25.804  10.984  -2.302  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      24.133  11.164  -2.801  1.00  4.02           H  
ATOM    665  N   VAL A  42      24.619   8.525  -2.669  1.00  3.80           N  
ATOM    666  CA  VAL A  42      24.544   7.086  -2.929  1.00  3.80           C  
ATOM    667  C   VAL A  42      23.143   6.552  -2.677  1.00  3.80           C  
ATOM    668  O   VAL A  42      22.601   6.723  -1.587  1.00  3.80           O  
ATOM    669  CB  VAL A  42      25.537   6.322  -2.027  1.00  3.80           C  
ATOM    670  CG1 VAL A  42      25.424   4.824  -2.278  1.00  3.80           C  
ATOM    671  CG2 VAL A  42      26.958   6.801  -2.310  1.00  3.80           C  
ATOM    672  H   VAL A  42      24.304   8.880  -1.777  1.00  3.80           H  
ATOM    673  HA  VAL A  42      24.804   6.903  -3.971  1.00  3.80           H  
ATOM    674  HB  VAL A  42      25.287   6.501  -0.981  1.00  3.80           H  
ATOM    675 1HG1 VAL A  42      26.120   4.294  -1.630  1.00  3.80           H  
ATOM    676 2HG1 VAL A  42      24.407   4.488  -2.062  1.00  3.80           H  
ATOM    677 3HG1 VAL A  42      25.662   4.610  -3.318  1.00  3.80           H  
ATOM    678 1HG2 VAL A  42      27.657   6.262  -1.671  1.00  3.80           H  
ATOM    679 2HG2 VAL A  42      27.204   6.613  -3.357  1.00  3.80           H  
ATOM    680 3HG2 VAL A  42      27.040   7.866  -2.109  1.00  3.80           H  
ATOM    681  N   TRP A  43      22.556   5.894  -3.672  1.00  3.65           N  
ATOM    682  CA  TRP A  43      21.205   5.383  -3.474  1.00  3.65           C  
ATOM    683  C   TRP A  43      21.138   4.206  -2.505  1.00  3.65           C  
ATOM    684  O   TRP A  43      21.901   3.242  -2.620  1.00  3.65           O  
ATOM    685  CB  TRP A  43      20.576   5.008  -4.807  1.00  3.65           C  
ATOM    686  CG  TRP A  43      19.181   4.445  -4.699  1.00  3.65           C  
ATOM    687  CD1 TRP A  43      18.009   5.129  -4.563  1.00  3.65           C  
ATOM    688  CD2 TRP A  43      18.820   3.054  -4.750  1.00  3.65           C  
ATOM    689  NE1 TRP A  43      16.956   4.258  -4.531  1.00  3.65           N  
ATOM    690  CE2 TRP A  43      17.433   2.988  -4.653  1.00  3.65           C  
ATOM    691  CE3 TRP A  43      19.553   1.874  -4.877  1.00  3.65           C  
ATOM    692  CZ2 TRP A  43      16.769   1.797  -4.685  1.00  3.65           C  
ATOM    693  CZ3 TRP A  43      18.873   0.671  -4.894  1.00  3.65           C  
ATOM    694  CH2 TRP A  43      17.518   0.637  -4.805  1.00  3.65           C  
ATOM    695  H   TRP A  43      23.034   5.764  -4.550  1.00  3.65           H  
ATOM    696  HA  TRP A  43      20.615   6.190  -3.067  1.00  3.65           H  
ATOM    697 1HB  TRP A  43      20.537   5.887  -5.451  1.00  3.65           H  
ATOM    698 2HB  TRP A  43      21.203   4.268  -5.305  1.00  3.65           H  
ATOM    699  HD1 TRP A  43      17.918   6.193  -4.487  1.00  3.65           H  
ATOM    700  HE1 TRP A  43      15.985   4.507  -4.434  1.00  3.65           H  
ATOM    701  HE3 TRP A  43      20.640   1.902  -4.954  1.00  3.65           H  
ATOM    702  HZ2 TRP A  43      15.693   1.732  -4.617  1.00  3.65           H  
ATOM    703  HZ3 TRP A  43      19.449  -0.248  -4.988  1.00  3.65           H  
ATOM    704  HH2 TRP A  43      17.007  -0.328  -4.828  1.00  3.65           H  
ATOM    705  N   THR A  44      20.172   4.287  -1.590  1.00  3.59           N  
ATOM    706  CA  THR A  44      19.873   3.271  -0.590  1.00  3.59           C  
ATOM    707  C   THR A  44      18.388   2.909  -0.544  1.00  3.59           C  
ATOM    708  O   THR A  44      17.519   3.786  -0.593  1.00  3.59           O  
ATOM    709  CB  THR A  44      20.324   3.742   0.817  1.00  3.59           C  
ATOM    710  OG1 THR A  44      21.745   3.968   0.824  1.00  3.59           O  
ATOM    711  CG2 THR A  44      19.967   2.715   1.893  1.00  3.59           C  
ATOM    712  H   THR A  44      19.626   5.145  -1.580  1.00  3.59           H  
ATOM    713  HA  THR A  44      20.429   2.368  -0.846  1.00  3.59           H  
ATOM    714  HB  THR A  44      19.825   4.682   1.051  1.00  3.59           H  
ATOM    715  HG1 THR A  44      21.955   4.756   0.305  1.00  3.59           H  
ATOM    716 1HG2 THR A  44      20.296   3.083   2.863  1.00  3.59           H  
ATOM    717 2HG2 THR A  44      18.891   2.559   1.922  1.00  3.59           H  
ATOM    718 3HG2 THR A  44      20.465   1.771   1.676  1.00  3.59           H  
ATOM    719  N   LEU A  45      18.086   1.619  -0.433  1.00  3.62           N  
ATOM    720  CA  LEU A  45      16.702   1.183  -0.260  1.00  3.62           C  
ATOM    721  C   LEU A  45      16.487   0.221   0.878  1.00  3.62           C  
ATOM    722  O   LEU A  45      17.119  -0.837   0.951  1.00  3.62           O  
ATOM    723  CB  LEU A  45      16.152   0.573  -1.544  1.00  3.62           C  
ATOM    724  CG  LEU A  45      14.768  -0.181  -1.465  1.00  3.62           C  
ATOM    725  CD1 LEU A  45      13.639   0.749  -1.051  1.00  3.62           C  
ATOM    726  CD2 LEU A  45      14.476  -0.762  -2.841  1.00  3.62           C  
ATOM    727  H   LEU A  45      18.829   0.935  -0.428  1.00  3.62           H  
ATOM    728  HA  LEU A  45      16.106   2.065  -0.049  1.00  3.62           H  
ATOM    729 1HB  LEU A  45      15.985   1.395  -2.203  1.00  3.62           H  
ATOM    730 2HB  LEU A  45      16.895  -0.094  -1.975  1.00  3.62           H  
ATOM    731  HG  LEU A  45      14.828  -0.988  -0.737  1.00  3.62           H  
ATOM    732 1HD1 LEU A  45      12.704   0.198  -1.026  1.00  3.62           H  
ATOM    733 2HD1 LEU A  45      13.826   1.142  -0.088  1.00  3.62           H  
ATOM    734 3HD1 LEU A  45      13.565   1.547  -1.732  1.00  3.62           H  
ATOM    735 1HD2 LEU A  45      13.529  -1.303  -2.815  1.00  3.62           H  
ATOM    736 2HD2 LEU A  45      14.413   0.033  -3.570  1.00  3.62           H  
ATOM    737 3HD2 LEU A  45      15.274  -1.446  -3.127  1.00  3.62           H  
ATOM    738  N   LYS A  46      15.564   0.588   1.758  1.00  3.69           N  
ATOM    739  CA  LYS A  46      15.175  -0.298   2.831  1.00  3.69           C  
ATOM    740  C   LYS A  46      13.809  -0.875   2.468  1.00  3.69           C  
ATOM    741  O   LYS A  46      12.763  -0.222   2.615  1.00  3.69           O  
ATOM    742  CB  LYS A  46      15.174   0.413   4.183  1.00  3.69           C  
ATOM    743  CG  LYS A  46      14.845  -0.525   5.358  1.00  3.69           C  
ATOM    744  CD  LYS A  46      14.998   0.153   6.730  1.00  3.69           C  
ATOM    745  CE  LYS A  46      14.437  -0.741   7.823  1.00  3.69           C  
ATOM    746  NZ  LYS A  46      15.235  -1.988   7.994  1.00  3.69           N  
ATOM    747  H   LYS A  46      15.108   1.496   1.629  1.00  3.69           H  
ATOM    748  HA  LYS A  46      15.886  -1.123   2.887  1.00  3.69           H  
ATOM    749 1HB  LYS A  46      16.157   0.852   4.363  1.00  3.69           H  
ATOM    750 2HB  LYS A  46      14.451   1.226   4.166  1.00  3.69           H  
ATOM    751 1HG  LYS A  46      13.832  -0.900   5.257  1.00  3.69           H  
ATOM    752 2HG  LYS A  46      15.517  -1.381   5.326  1.00  3.69           H  
ATOM    753 1HD  LYS A  46      16.054   0.330   6.930  1.00  3.69           H  
ATOM    754 2HD  LYS A  46      14.485   1.098   6.746  1.00  3.69           H  
ATOM    755 1HE  LYS A  46      14.405  -0.204   8.767  1.00  3.69           H  
ATOM    756 2HE  LYS A  46      13.426  -1.014   7.544  1.00  3.69           H  
ATOM    757 1HZ  LYS A  46      14.784  -2.588   8.706  1.00  3.69           H  
ATOM    758 2HZ  LYS A  46      15.259  -2.502   7.127  1.00  3.69           H  
ATOM    759 3HZ  LYS A  46      16.171  -1.772   8.273  1.00  3.69           H  
ATOM    760  N   ASP A  47      13.826  -2.117   1.976  1.00  3.74           N  
ATOM    761  CA  ASP A  47      12.637  -2.790   1.448  1.00  3.74           C  
ATOM    762  C   ASP A  47      11.544  -2.974   2.489  1.00  3.74           C  
ATOM    763  O   ASP A  47      10.359  -2.952   2.166  1.00  3.74           O  
ATOM    764  CB  ASP A  47      13.006  -4.150   0.846  1.00  3.74           C  
ATOM    765  CG  ASP A  47      11.855  -4.774   0.041  1.00  3.74           C  
ATOM    766  OD1 ASP A  47      11.464  -4.183  -0.952  1.00  3.74           O  
ATOM    767  OD2 ASP A  47      11.371  -5.814   0.412  1.00  3.74           O  
ATOM    768  H   ASP A  47      14.720  -2.589   1.912  1.00  3.74           H  
ATOM    769  HA  ASP A  47      12.235  -2.173   0.645  1.00  3.74           H  
ATOM    770 1HB  ASP A  47      13.872  -4.034   0.191  1.00  3.74           H  
ATOM    771 2HB  ASP A  47      13.286  -4.840   1.645  1.00  3.74           H  
ATOM    772  N   GLU A  48      11.950  -3.112   3.744  1.00  3.72           N  
ATOM    773  CA  GLU A  48      11.032  -3.310   4.858  1.00  3.72           C  
ATOM    774  C   GLU A  48      10.059  -2.143   5.008  1.00  3.72           C  
ATOM    775  O   GLU A  48       8.948  -2.317   5.512  1.00  3.72           O  
ATOM    776  CB  GLU A  48      11.820  -3.478   6.159  1.00  3.72           C  
ATOM    777  CG  GLU A  48      12.613  -4.773   6.270  1.00  3.72           C  
ATOM    778  CD  GLU A  48      13.479  -4.833   7.521  1.00  3.72           C  
ATOM    779  OE1 GLU A  48      13.557  -3.842   8.232  1.00  3.72           O  
ATOM    780  OE2 GLU A  48      14.080  -5.848   7.753  1.00  3.72           O  
ATOM    781  H   GLU A  48      12.941  -3.101   3.919  1.00  3.72           H  
ATOM    782  HA  GLU A  48      10.454  -4.215   4.670  1.00  3.72           H  
ATOM    783 1HB  GLU A  48      12.519  -2.665   6.246  1.00  3.72           H  
ATOM    784 2HB  GLU A  48      11.142  -3.416   7.009  1.00  3.72           H  
ATOM    785 1HG  GLU A  48      11.918  -5.612   6.285  1.00  3.72           H  
ATOM    786 2HG  GLU A  48      13.244  -4.875   5.387  1.00  3.72           H  
ATOM    787  N   ILE A  49      10.508  -0.939   4.643  1.00  3.58           N  
ATOM    788  CA  ILE A  49       9.690   0.253   4.775  1.00  3.58           C  
ATOM    789  C   ILE A  49       9.474   0.943   3.425  1.00  3.58           C  
ATOM    790  O   ILE A  49       8.759   1.942   3.345  1.00  3.58           O  
ATOM    791  CB  ILE A  49      10.307   1.213   5.807  1.00  3.58           C  
ATOM    792  CG1 ILE A  49      11.666   1.650   5.353  1.00  3.58           C  
ATOM    793  CG2 ILE A  49      10.410   0.523   7.162  1.00  3.58           C  
ATOM    794  CD1 ILE A  49      12.254   2.766   6.181  1.00  3.58           C  
ATOM    795  H   ILE A  49      11.421  -0.853   4.206  1.00  3.58           H  
ATOM    796  HA  ILE A  49       8.712  -0.044   5.149  1.00  3.58           H  
ATOM    797  HB  ILE A  49       9.683   2.100   5.895  1.00  3.58           H  
ATOM    798 1HG1 ILE A  49      12.317   0.804   5.392  1.00  3.58           H  
ATOM    799 2HG1 ILE A  49      11.601   1.973   4.328  1.00  3.58           H  
ATOM    800 1HG2 ILE A  49      10.840   1.208   7.890  1.00  3.58           H  
ATOM    801 2HG2 ILE A  49       9.414   0.220   7.490  1.00  3.58           H  
ATOM    802 3HG2 ILE A  49      11.044  -0.355   7.078  1.00  3.58           H  
ATOM    803 1HD1 ILE A  49      13.238   3.028   5.793  1.00  3.58           H  
ATOM    804 2HD1 ILE A  49      11.606   3.635   6.134  1.00  3.58           H  
ATOM    805 3HD1 ILE A  49      12.347   2.442   7.215  1.00  3.58           H  
ATOM    806  N   LYS A  50      10.102   0.411   2.363  1.00  3.34           N  
ATOM    807  CA  LYS A  50      10.005   0.951   1.005  1.00  3.34           C  
ATOM    808  C   LYS A  50      10.442   2.407   0.936  1.00  3.34           C  
ATOM    809  O   LYS A  50       9.803   3.236   0.272  1.00  3.34           O  
ATOM    810  CB  LYS A  50       8.585   0.798   0.465  1.00  3.34           C  
ATOM    811  CG  LYS A  50       8.041  -0.624   0.473  1.00  3.34           C  
ATOM    812  CD  LYS A  50       8.749  -1.540  -0.542  1.00  3.34           C  
ATOM    813  CE  LYS A  50       8.118  -2.942  -0.533  1.00  3.34           C  
ATOM    814  NZ  LYS A  50       8.773  -3.884  -1.501  1.00  3.34           N  
ATOM    815  H   LYS A  50      10.709  -0.388   2.503  1.00  3.34           H  
ATOM    816  HA  LYS A  50      10.678   0.375   0.368  1.00  3.34           H  
ATOM    817 1HB  LYS A  50       7.902   1.411   1.044  1.00  3.34           H  
ATOM    818 2HB  LYS A  50       8.547   1.158  -0.562  1.00  3.34           H  
ATOM    819 1HG  LYS A  50       8.184  -1.053   1.468  1.00  3.34           H  
ATOM    820 2HG  LYS A  50       6.985  -0.592   0.266  1.00  3.34           H  
ATOM    821 1HD  LYS A  50       8.674  -1.115  -1.542  1.00  3.34           H  
ATOM    822 2HD  LYS A  50       9.807  -1.638  -0.278  1.00  3.34           H  
ATOM    823 1HE  LYS A  50       8.211  -3.358   0.471  1.00  3.34           H  
ATOM    824 2HE  LYS A  50       7.065  -2.858  -0.786  1.00  3.34           H  
ATOM    825 1HZ  LYS A  50       8.332  -4.783  -1.446  1.00  3.34           H  
ATOM    826 2HZ  LYS A  50       8.696  -3.529  -2.432  1.00  3.34           H  
ATOM    827 3HZ  LYS A  50       9.766  -4.000  -1.275  1.00  3.34           H  
ATOM    828  N   THR A  51      11.550   2.697   1.612  1.00  3.07           N  
ATOM    829  CA  THR A  51      12.111   4.039   1.584  1.00  3.07           C  
ATOM    830  C   THR A  51      13.317   4.070   0.676  1.00  3.07           C  
ATOM    831  O   THR A  51      14.263   3.293   0.837  1.00  3.07           O  
ATOM    832  CB  THR A  51      12.496   4.563   2.975  1.00  3.07           C  
ATOM    833  OG1 THR A  51      11.330   4.640   3.806  1.00  3.07           O  
ATOM    834  CG2 THR A  51      13.111   5.955   2.856  1.00  3.07           C  
ATOM    835  H   THR A  51      12.003   1.939   2.124  1.00  3.07           H  
ATOM    836  HA  THR A  51      11.369   4.718   1.171  1.00  3.07           H  
ATOM    837  HB  THR A  51      13.214   3.885   3.430  1.00  3.07           H  
ATOM    838  HG1 THR A  51      10.826   3.819   3.745  1.00  3.07           H  
ATOM    839 1HG2 THR A  51      13.377   6.317   3.844  1.00  3.07           H  
ATOM    840 2HG2 THR A  51      14.008   5.915   2.235  1.00  3.07           H  
ATOM    841 3HG2 THR A  51      12.396   6.637   2.400  1.00  3.07           H  
ATOM    842  N   PHE A  52      13.256   4.987  -0.278  1.00  2.83           N  
ATOM    843  CA  PHE A  52      14.256   5.175  -1.313  1.00  2.83           C  
ATOM    844  C   PHE A  52      15.003   6.465  -1.063  1.00  2.83           C  
ATOM    845  O   PHE A  52      14.416   7.545  -1.208  1.00  2.83           O  
ATOM    846  CB  PHE A  52      13.550   5.319  -2.639  1.00  2.83           C  
ATOM    847  CG  PHE A  52      12.738   4.155  -3.016  1.00  2.83           C  
ATOM    848  CD1 PHE A  52      11.443   4.023  -2.528  1.00  2.83           C  
ATOM    849  CD2 PHE A  52      13.225   3.203  -3.841  1.00  2.83           C  
ATOM    850  CE1 PHE A  52      10.678   2.931  -2.857  1.00  2.83           C  
ATOM    851  CE2 PHE A  52      12.464   2.121  -4.168  1.00  2.83           C  
ATOM    852  CZ  PHE A  52      11.199   1.976  -3.677  1.00  2.83           C  
ATOM    853  H   PHE A  52      12.434   5.591  -0.290  1.00  2.83           H  
ATOM    854  HA  PHE A  52      14.957   4.336  -1.311  1.00  2.83           H  
ATOM    855 1HB  PHE A  52      12.901   6.194  -2.610  1.00  2.83           H  
ATOM    856 2HB  PHE A  52      14.298   5.479  -3.397  1.00  2.83           H  
ATOM    857  HD1 PHE A  52      11.040   4.790  -1.863  1.00  2.83           H  
ATOM    858  HD2 PHE A  52      14.228   3.306  -4.229  1.00  2.83           H  
ATOM    859  HE1 PHE A  52       9.669   2.827  -2.459  1.00  2.83           H  
ATOM    860  HE2 PHE A  52      12.867   1.371  -4.801  1.00  2.83           H  
ATOM    861  HZ  PHE A  52      10.618   1.102  -3.950  1.00  2.83           H  
ATOM    862  N   THR A  53      16.273   6.367  -0.716  1.00  2.65           N  
ATOM    863  CA  THR A  53      17.039   7.543  -0.358  1.00  2.65           C  
ATOM    864  C   THR A  53      18.232   7.783  -1.270  1.00  2.65           C  
ATOM    865  O   THR A  53      18.992   6.865  -1.561  1.00  2.65           O  
ATOM    866  CB  THR A  53      17.547   7.401   1.089  1.00  2.65           C  
ATOM    867  OG1 THR A  53      16.446   7.250   1.979  1.00  2.65           O  
ATOM    868  CG2 THR A  53      18.334   8.592   1.483  1.00  2.65           C  
ATOM    869  H   THR A  53      16.709   5.444  -0.653  1.00  2.65           H  
ATOM    870  HA  THR A  53      16.391   8.415  -0.429  1.00  2.65           H  
ATOM    871  HB  THR A  53      18.180   6.516   1.163  1.00  2.65           H  
ATOM    872  HG1 THR A  53      16.740   7.427   2.874  1.00  2.65           H  
ATOM    873 1HG2 THR A  53      18.690   8.475   2.504  1.00  2.65           H  
ATOM    874 2HG2 THR A  53      19.178   8.673   0.815  1.00  2.65           H  
ATOM    875 3HG2 THR A  53      17.719   9.484   1.411  1.00  2.65           H  
ATOM    876  N   VAL A  54      18.396   9.021  -1.722  1.00  2.55           N  
ATOM    877  CA  VAL A  54      19.569   9.402  -2.515  1.00  2.55           C  
ATOM    878  C   VAL A  54      20.384  10.456  -1.771  1.00  2.55           C  
ATOM    879  O   VAL A  54      21.614  10.403  -1.780  1.00  2.55           O  
ATOM    880  CB  VAL A  54      19.215   9.941  -3.907  1.00  2.55           C  
ATOM    881  CG1 VAL A  54      20.470  10.376  -4.636  1.00  2.55           C  
ATOM    882  CG2 VAL A  54      18.496   8.870  -4.729  1.00  2.55           C  
ATOM    883  H   VAL A  54      17.697   9.717  -1.466  1.00  2.55           H  
ATOM    884  HA  VAL A  54      20.199   8.525  -2.649  1.00  2.55           H  
ATOM    885  HB  VAL A  54      18.622  10.811  -3.783  1.00  2.55           H  
ATOM    886 1HG1 VAL A  54      20.190  10.776  -5.608  1.00  2.55           H  
ATOM    887 2HG1 VAL A  54      20.986  11.146  -4.060  1.00  2.55           H  
ATOM    888 3HG1 VAL A  54      21.132   9.519  -4.771  1.00  2.55           H  
ATOM    889 1HG2 VAL A  54      18.248   9.265  -5.714  1.00  2.55           H  
ATOM    890 2HG2 VAL A  54      19.159   8.020  -4.838  1.00  2.55           H  
ATOM    891 3HG2 VAL A  54      17.581   8.564  -4.221  1.00  2.55           H  
ATOM    892  N   THR A  55      19.685  11.446  -1.176  1.00  2.52           N  
ATOM    893  CA  THR A  55      20.298  12.611  -0.506  1.00  2.52           C  
ATOM    894  C   THR A  55      21.033  13.445  -1.544  1.00  2.52           C  
ATOM    895  O   THR A  55      20.731  13.331  -2.732  1.00  2.52           O  
ATOM    896  CB  THR A  55      21.257  12.297   0.693  1.00  2.52           C  
ATOM    897  OG1 THR A  55      22.477  11.674   0.263  1.00  2.52           O  
ATOM    898  CG2 THR A  55      20.569  11.385   1.651  1.00  2.52           C  
ATOM    899  H   THR A  55      18.668  11.383  -1.188  1.00  2.52           H  
ATOM    900  HA  THR A  55      19.494  13.230  -0.102  1.00  2.52           H  
ATOM    901  HB  THR A  55      21.490  13.211   1.229  1.00  2.52           H  
ATOM    902  HG1 THR A  55      22.307  11.107  -0.481  1.00  2.52           H  
ATOM    903 1HG2 THR A  55      21.224  11.181   2.497  1.00  2.52           H  
ATOM    904 2HG2 THR A  55      19.648  11.848   2.006  1.00  2.52           H  
ATOM    905 3HG2 THR A  55      20.349  10.479   1.147  1.00  2.52           H  
ATOM    906  N   GLU A  56      21.885  14.350  -1.054  1.00  2.53           N  
ATOM    907  CA  GLU A  56      22.696  15.320  -1.794  1.00  2.53           C  
ATOM    908  C   GLU A  56      22.881  16.562  -0.935  1.00  2.53           C  
ATOM    909  O   GLU A  56      22.318  16.651   0.158  1.00  2.53           O  
ATOM    910  OXT GLU A  56      23.809  17.321  -1.200  1.00  2.53           O  
ATOM    911  CB  GLU A  56      22.089  15.737  -3.141  1.00  2.53           C  
ATOM    912  CG  GLU A  56      22.935  16.720  -3.926  1.00  2.53           C  
ATOM    913  CD  GLU A  56      24.165  16.088  -4.484  1.00  2.53           C  
ATOM    914  OE1 GLU A  56      24.195  14.879  -4.570  1.00  2.53           O  
ATOM    915  OE2 GLU A  56      25.073  16.797  -4.827  1.00  2.53           O  
ATOM    916  H   GLU A  56      22.026  14.329  -0.057  1.00  2.53           H  
ATOM    917  HA  GLU A  56      23.676  14.883  -1.982  1.00  2.53           H  
ATOM    918 1HB  GLU A  56      22.047  14.882  -3.791  1.00  2.53           H  
ATOM    919 2HB  GLU A  56      21.088  16.135  -3.028  1.00  2.53           H  
ATOM    920 1HG  GLU A  56      22.358  17.146  -4.738  1.00  2.53           H  
ATOM    921 2HG  GLU A  56      23.223  17.534  -3.267  1.00  2.53           H  
TER     922
ENDMDL

REMARK ID 698200 MODEL 3 GA98-Streptococcus-Jan06
PFRMAT TS
TARGET GA98-Streptococcus-Jan06
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   THR A   1       1.300   0.009  -3.655  1.00  5.32           N  
ATOM      2  CA  THR A   1       2.103   0.139  -2.446  1.00  5.32           C  
ATOM      3  C   THR A   1       2.257   1.599  -2.048  1.00  5.32           C  
ATOM      4  O   THR A   1       2.756   2.415  -2.817  1.00  5.32           O  
ATOM      5  CB  THR A   1       3.515  -0.453  -2.627  1.00  5.32           C  
ATOM      6  OG1 THR A   1       3.425  -1.851  -2.923  1.00  5.32           O  
ATOM      7  CG2 THR A   1       4.311  -0.264  -1.343  1.00  5.32           C  
ATOM      8 1H   THR A   1       0.774  -0.855  -3.616  1.00  5.32           H  
ATOM      9 2H   THR A   1       0.660   0.789  -3.707  1.00  5.32           H  
ATOM     10 3H   THR A   1       1.898   0.005  -4.467  1.00  5.32           H  
ATOM     11  HA  THR A   1       1.604  -0.385  -1.635  1.00  5.32           H  
ATOM     12  HB  THR A   1       4.025   0.055  -3.448  1.00  5.32           H  
ATOM     13  HG1 THR A   1       3.060  -1.963  -3.805  1.00  5.32           H  
ATOM     14 1HG2 THR A   1       5.307  -0.680  -1.469  1.00  5.32           H  
ATOM     15 2HG2 THR A   1       4.389   0.796  -1.111  1.00  5.32           H  
ATOM     16 3HG2 THR A   1       3.806  -0.772  -0.528  1.00  5.32           H  
ATOM     17  N   THR A   2       1.850   1.899  -0.820  1.00  4.82           N  
ATOM     18  CA  THR A   2       1.984   3.249  -0.288  1.00  4.82           C  
ATOM     19  C   THR A   2       3.222   3.298   0.592  1.00  4.82           C  
ATOM     20  O   THR A   2       3.436   2.413   1.413  1.00  4.82           O  
ATOM     21  CB  THR A   2       0.738   3.648   0.529  1.00  4.82           C  
ATOM     22  OG1 THR A   2      -0.414   3.625  -0.331  1.00  4.82           O  
ATOM     23  CG2 THR A   2       0.905   5.045   1.112  1.00  4.82           C  
ATOM     24  H   THR A   2       1.450   1.186  -0.236  1.00  4.82           H  
ATOM     25  HA  THR A   2       2.114   3.955  -1.102  1.00  4.82           H  
ATOM     26  HB  THR A   2       0.590   2.940   1.341  1.00  4.82           H  
ATOM     27  HG1 THR A   2      -1.181   3.947   0.153  1.00  4.82           H  
ATOM     28 1HG2 THR A   2       0.013   5.307   1.678  1.00  4.82           H  
ATOM     29 2HG2 THR A   2       1.771   5.068   1.775  1.00  4.82           H  
ATOM     30 3HG2 THR A   2       1.049   5.764   0.307  1.00  4.82           H  
ATOM     31  N   TYR A   3       4.046   4.314   0.379  1.00  4.37           N  
ATOM     32  CA  TYR A   3       5.270   4.488   1.148  1.00  4.37           C  
ATOM     33  C   TYR A   3       5.167   5.628   2.151  1.00  4.37           C  
ATOM     34  O   TYR A   3       4.398   6.572   1.956  1.00  4.37           O  
ATOM     35  CB  TYR A   3       6.444   4.776   0.217  1.00  4.37           C  
ATOM     36  CG  TYR A   3       6.230   6.005  -0.643  1.00  4.37           C  
ATOM     37  CD1 TYR A   3       6.520   7.218  -0.110  1.00  4.37           C  
ATOM     38  CD2 TYR A   3       5.775   5.916  -1.963  1.00  4.37           C  
ATOM     39  CE1 TYR A   3       6.356   8.371  -0.829  1.00  4.37           C  
ATOM     40  CE2 TYR A   3       5.605   7.084  -2.709  1.00  4.37           C  
ATOM     41  CZ  TYR A   3       5.888   8.314  -2.125  1.00  4.37           C  
ATOM     42  OH  TYR A   3       5.707   9.504  -2.808  1.00  4.37           O  
ATOM     43  H   TYR A   3       3.808   4.990  -0.330  1.00  4.37           H  
ATOM     44  HA  TYR A   3       5.472   3.573   1.708  1.00  4.37           H  
ATOM     45 1HB  TYR A   3       7.358   4.914   0.798  1.00  4.37           H  
ATOM     46 2HB  TYR A   3       6.587   3.932  -0.428  1.00  4.37           H  
ATOM     47  HD1 TYR A   3       6.860   7.258   0.902  1.00  4.37           H  
ATOM     48  HD2 TYR A   3       5.548   4.944  -2.407  1.00  4.37           H  
ATOM     49  HE1 TYR A   3       6.578   9.332  -0.369  1.00  4.37           H  
ATOM     50  HE2 TYR A   3       5.241   7.037  -3.740  1.00  4.37           H  
ATOM     51  HH  TYR A   3       5.510   9.342  -3.758  1.00  4.37           H  
ATOM     52  N   LYS A   4       6.002   5.565   3.186  1.00  4.04           N  
ATOM     53  CA  LYS A   4       6.136   6.642   4.165  1.00  4.04           C  
ATOM     54  C   LYS A   4       7.588   7.065   4.288  1.00  4.04           C  
ATOM     55  O   LYS A   4       8.475   6.233   4.512  1.00  4.04           O  
ATOM     56  CB  LYS A   4       5.610   6.216   5.529  1.00  4.04           C  
ATOM     57  CG  LYS A   4       5.715   7.283   6.613  1.00  4.04           C  
ATOM     58  CD  LYS A   4       5.150   6.775   7.930  1.00  4.04           C  
ATOM     59  CE  LYS A   4       5.286   7.806   9.033  1.00  4.04           C  
ATOM     60  NZ  LYS A   4       4.734   7.307  10.322  1.00  4.04           N  
ATOM     61  H   LYS A   4       6.562   4.717   3.301  1.00  4.04           H  
ATOM     62  HA  LYS A   4       5.565   7.504   3.820  1.00  4.04           H  
ATOM     63 1HB  LYS A   4       4.563   5.928   5.438  1.00  4.04           H  
ATOM     64 2HB  LYS A   4       6.157   5.346   5.859  1.00  4.04           H  
ATOM     65 1HG  LYS A   4       6.763   7.559   6.760  1.00  4.04           H  
ATOM     66 2HG  LYS A   4       5.166   8.171   6.305  1.00  4.04           H  
ATOM     67 1HD  LYS A   4       4.096   6.529   7.800  1.00  4.04           H  
ATOM     68 2HD  LYS A   4       5.682   5.868   8.224  1.00  4.04           H  
ATOM     69 1HE  LYS A   4       6.338   8.045   9.164  1.00  4.04           H  
ATOM     70 2HE  LYS A   4       4.750   8.712   8.748  1.00  4.04           H  
ATOM     71 1HZ  LYS A   4       4.843   8.014  11.033  1.00  4.04           H  
ATOM     72 2HZ  LYS A   4       3.753   7.090  10.208  1.00  4.04           H  
ATOM     73 3HZ  LYS A   4       5.234   6.471  10.595  1.00  4.04           H  
ATOM     74  N   LEU A   5       7.842   8.352   4.110  1.00  3.87           N  
ATOM     75  CA  LEU A   5       9.212   8.829   4.160  1.00  3.87           C  
ATOM     76  C   LEU A   5       9.530   9.868   5.202  1.00  3.87           C  
ATOM     77  O   LEU A   5       8.807  10.860   5.362  1.00  3.87           O  
ATOM     78  CB  LEU A   5       9.568   9.387   2.805  1.00  3.87           C  
ATOM     79  CG  LEU A   5       9.573   8.395   1.723  1.00  3.87           C  
ATOM     80  CD1 LEU A   5       9.798   9.086   0.437  1.00  3.87           C  
ATOM     81  CD2 LEU A   5      10.636   7.356   2.008  1.00  3.87           C  
ATOM     82  H   LEU A   5       7.085   8.999   3.929  1.00  3.87           H  
ATOM     83  HA  LEU A   5       9.863   7.974   4.358  1.00  3.87           H  
ATOM     84 1HB  LEU A   5       8.840  10.149   2.547  1.00  3.87           H  
ATOM     85 2HB  LEU A   5      10.483   9.843   2.872  1.00  3.87           H  
ATOM     86  HG  LEU A   5       8.641   7.916   1.688  1.00  3.87           H  
ATOM     87 1HD1 LEU A   5       9.789   8.372  -0.333  1.00  3.87           H  
ATOM     88 2HD1 LEU A   5       9.011   9.817   0.270  1.00  3.87           H  
ATOM     89 3HD1 LEU A   5      10.748   9.580   0.448  1.00  3.87           H  
ATOM     90 1HD2 LEU A   5      10.657   6.605   1.251  1.00  3.87           H  
ATOM     91 2HD2 LEU A   5      11.593   7.820   2.055  1.00  3.87           H  
ATOM     92 3HD2 LEU A   5      10.421   6.887   2.963  1.00  3.87           H  
ATOM     93  N   ILE A   6      10.656   9.655   5.868  1.00  3.89           N  
ATOM     94  CA  ILE A   6      11.189  10.583   6.843  1.00  3.89           C  
ATOM     95  C   ILE A   6      12.628  10.929   6.469  1.00  3.89           C  
ATOM     96  O   ILE A   6      13.469  10.046   6.299  1.00  3.89           O  
ATOM     97  CB  ILE A   6      11.117  10.003   8.264  1.00  3.89           C  
ATOM     98  CG1 ILE A   6       9.661   9.684   8.650  1.00  3.89           C  
ATOM     99  CG2 ILE A   6      11.737  10.989   9.246  1.00  3.89           C  
ATOM    100  CD1 ILE A   6       9.543   8.906   9.932  1.00  3.89           C  
ATOM    101  H   ILE A   6      11.179   8.792   5.682  1.00  3.89           H  
ATOM    102  HA  ILE A   6      10.599  11.499   6.816  1.00  3.89           H  
ATOM    103  HB  ILE A   6      11.653   9.073   8.294  1.00  3.89           H  
ATOM    104 1HG1 ILE A   6       9.112  10.621   8.754  1.00  3.89           H  
ATOM    105 2HG1 ILE A   6       9.192   9.095   7.866  1.00  3.89           H  
ATOM    106 1HG2 ILE A   6      11.699  10.574  10.249  1.00  3.89           H  
ATOM    107 2HG2 ILE A   6      12.774  11.180   8.970  1.00  3.89           H  
ATOM    108 3HG2 ILE A   6      11.179  11.926   9.216  1.00  3.89           H  
ATOM    109 1HD1 ILE A   6       8.496   8.716  10.151  1.00  3.89           H  
ATOM    110 2HD1 ILE A   6      10.066   7.957   9.826  1.00  3.89           H  
ATOM    111 3HD1 ILE A   6       9.985   9.476  10.747  1.00  3.89           H  
ATOM    112  N   LEU A   7      12.904  12.207   6.310  1.00  4.07           N  
ATOM    113  CA  LEU A   7      14.231  12.671   5.921  1.00  4.07           C  
ATOM    114  C   LEU A   7      14.567  14.021   6.524  1.00  4.07           C  
ATOM    115  O   LEU A   7      13.767  14.973   6.480  1.00  4.07           O  
ATOM    116  CB  LEU A   7      14.369  12.635   4.386  1.00  4.07           C  
ATOM    117  CG  LEU A   7      15.632  13.216   3.720  1.00  4.07           C  
ATOM    118  CD1 LEU A   7      16.773  12.472   4.095  1.00  4.07           C  
ATOM    119  CD2 LEU A   7      15.560  13.070   2.257  1.00  4.07           C  
ATOM    120  H   LEU A   7      12.168  12.876   6.474  1.00  4.07           H  
ATOM    121  HA  LEU A   7      14.960  11.958   6.312  1.00  4.07           H  
ATOM    122 1HB  LEU A   7      14.417  11.601   4.145  1.00  4.07           H  
ATOM    123 2HB  LEU A   7      13.498  13.065   3.927  1.00  4.07           H  
ATOM    124  HG  LEU A   7      15.723  14.249   3.984  1.00  4.07           H  
ATOM    125 1HD1 LEU A   7      17.609  12.860   3.611  1.00  4.07           H  
ATOM    126 2HD1 LEU A   7      16.924  12.502   5.170  1.00  4.07           H  
ATOM    127 3HD1 LEU A   7      16.618  11.465   3.754  1.00  4.07           H  
ATOM    128 1HD2 LEU A   7      16.458  13.481   1.809  1.00  4.07           H  
ATOM    129 2HD2 LEU A   7      15.493  12.021   2.020  1.00  4.07           H  
ATOM    130 3HD2 LEU A   7      14.719  13.565   1.888  1.00  4.07           H  
ATOM    131  N   ASN A   8      15.770  14.090   7.086  1.00  4.36           N  
ATOM    132  CA  ASN A   8      16.300  15.283   7.736  1.00  4.36           C  
ATOM    133  C   ASN A   8      17.211  16.146   6.844  1.00  4.36           C  
ATOM    134  O   ASN A   8      17.882  17.063   7.317  1.00  4.36           O  
ATOM    135  CB  ASN A   8      16.991  14.845   9.001  1.00  4.36           C  
ATOM    136  CG  ASN A   8      15.976  14.365  10.011  1.00  4.36           C  
ATOM    137  OD1 ASN A   8      15.358  15.168  10.719  1.00  4.36           O  
ATOM    138  ND2 ASN A   8      15.748  13.079  10.050  1.00  4.36           N  
ATOM    139  H   ASN A   8      16.323  13.222   7.119  1.00  4.36           H  
ATOM    140  HA  ASN A   8      15.451  15.911   8.017  1.00  4.36           H  
ATOM    141 1HB  ASN A   8      17.692  14.035   8.773  1.00  4.36           H  
ATOM    142 2HB  ASN A   8      17.561  15.671   9.420  1.00  4.36           H  
ATOM    143 1HD2 ASN A   8      15.067  12.712  10.684  1.00  4.36           H  
ATOM    144 2HD2 ASN A   8      16.246  12.454   9.428  1.00  4.36           H  
ATOM    145  N   LEU A   9      17.192  15.869   5.546  1.00  4.66           N  
ATOM    146  CA  LEU A   9      17.913  16.658   4.543  1.00  4.66           C  
ATOM    147  C   LEU A   9      16.854  17.556   3.868  1.00  4.66           C  
ATOM    148  O   LEU A   9      16.060  17.109   3.046  1.00  4.66           O  
ATOM    149  CB  LEU A   9      18.633  15.740   3.546  1.00  4.66           C  
ATOM    150  CG  LEU A   9      19.628  14.714   4.197  1.00  4.66           C  
ATOM    151  CD1 LEU A   9      20.232  13.829   3.126  1.00  4.66           C  
ATOM    152  CD2 LEU A   9      20.710  15.450   4.947  1.00  4.66           C  
ATOM    153  H   LEU A   9      16.630  15.093   5.245  1.00  4.66           H  
ATOM    154  HA  LEU A   9      18.652  17.289   5.037  1.00  4.66           H  
ATOM    155 1HB  LEU A   9      17.894  15.190   2.978  1.00  4.66           H  
ATOM    156 2HB  LEU A   9      19.200  16.358   2.853  1.00  4.66           H  
ATOM    157  HG  LEU A   9      19.091  14.082   4.901  1.00  4.66           H  
ATOM    158 1HD1 LEU A   9      20.900  13.119   3.589  1.00  4.66           H  
ATOM    159 2HD1 LEU A   9      19.468  13.291   2.594  1.00  4.66           H  
ATOM    160 3HD1 LEU A   9      20.782  14.449   2.424  1.00  4.66           H  
ATOM    161 1HD2 LEU A   9      21.387  14.727   5.403  1.00  4.66           H  
ATOM    162 2HD2 LEU A   9      21.268  16.083   4.260  1.00  4.66           H  
ATOM    163 3HD2 LEU A   9      20.266  16.066   5.730  1.00  4.66           H  
ATOM    164  N   LYS A  10      16.873  18.838   4.234  1.00  4.90           N  
ATOM    165  CA  LYS A  10      15.792  19.799   3.945  1.00  4.90           C  
ATOM    166  C   LYS A  10      15.321  20.088   2.511  1.00  4.90           C  
ATOM    167  O   LYS A  10      14.131  20.335   2.326  1.00  4.90           O  
ATOM    168  CB  LYS A  10      16.190  21.153   4.527  1.00  4.90           C  
ATOM    169  CG  LYS A  10      16.172  21.235   6.052  1.00  4.90           C  
ATOM    170  CD  LYS A  10      16.600  22.628   6.528  1.00  4.90           C  
ATOM    171  CE  LYS A  10      16.596  22.732   8.045  1.00  4.90           C  
ATOM    172  NZ  LYS A  10      17.045  24.076   8.509  1.00  4.90           N  
ATOM    173  H   LYS A  10      17.618  19.136   4.851  1.00  4.90           H  
ATOM    174  HA  LYS A  10      14.919  19.443   4.489  1.00  4.90           H  
ATOM    175 1HB  LYS A  10      17.193  21.412   4.193  1.00  4.90           H  
ATOM    176 2HB  LYS A  10      15.514  21.919   4.142  1.00  4.90           H  
ATOM    177 1HG  LYS A  10      15.166  21.026   6.416  1.00  4.90           H  
ATOM    178 2HG  LYS A  10      16.853  20.490   6.461  1.00  4.90           H  
ATOM    179 1HD  LYS A  10      17.603  22.843   6.160  1.00  4.90           H  
ATOM    180 2HD  LYS A  10      15.917  23.374   6.123  1.00  4.90           H  
ATOM    181 1HE  LYS A  10      15.587  22.552   8.415  1.00  4.90           H  
ATOM    182 2HE  LYS A  10      17.263  21.975   8.460  1.00  4.90           H  
ATOM    183 1HZ  LYS A  10      17.029  24.109   9.518  1.00  4.90           H  
ATOM    184 2HZ  LYS A  10      17.986  24.249   8.182  1.00  4.90           H  
ATOM    185 3HZ  LYS A  10      16.426  24.783   8.139  1.00  4.90           H  
ATOM    186  N   GLN A  11      16.194  20.108   1.506  1.00  5.02           N  
ATOM    187  CA  GLN A  11      15.700  20.458   0.157  1.00  5.02           C  
ATOM    188  C   GLN A  11      15.634  19.282  -0.809  1.00  5.02           C  
ATOM    189  O   GLN A  11      14.652  19.101  -1.537  1.00  5.02           O  
ATOM    190  CB  GLN A  11      16.564  21.561  -0.455  1.00  5.02           C  
ATOM    191  CG  GLN A  11      16.506  22.885   0.297  1.00  5.02           C  
ATOM    192  CD  GLN A  11      17.391  23.961  -0.331  1.00  5.02           C  
ATOM    193  OE1 GLN A  11      18.425  23.659  -0.932  1.00  5.02           O  
ATOM    194  NE2 GLN A  11      16.986  25.220  -0.191  1.00  5.02           N  
ATOM    195  H   GLN A  11      17.167  19.899   1.675  1.00  5.02           H  
ATOM    196  HA  GLN A  11      14.688  20.852   0.259  1.00  5.02           H  
ATOM    197 1HB  GLN A  11      17.603  21.236  -0.492  1.00  5.02           H  
ATOM    198 2HB  GLN A  11      16.244  21.745  -1.481  1.00  5.02           H  
ATOM    199 1HG  GLN A  11      15.475  23.242   0.289  1.00  5.02           H  
ATOM    200 2HG  GLN A  11      16.836  22.726   1.322  1.00  5.02           H  
ATOM    201 1HE2 GLN A  11      17.527  25.968  -0.581  1.00  5.02           H  
ATOM    202 2HE2 GLN A  11      16.140  25.424   0.303  1.00  5.02           H  
ATOM    203  N   ALA A  12      16.650  18.426  -0.754  1.00  5.04           N  
ATOM    204  CA  ALA A  12      16.733  17.284  -1.655  1.00  5.04           C  
ATOM    205  C   ALA A  12      15.513  16.395  -1.470  1.00  5.04           C  
ATOM    206  O   ALA A  12      15.036  15.759  -2.415  1.00  5.04           O  
ATOM    207  CB  ALA A  12      17.999  16.522  -1.384  1.00  5.04           C  
ATOM    208  H   ALA A  12      17.405  18.604  -0.114  1.00  5.04           H  
ATOM    209  HA  ALA A  12      16.737  17.648  -2.679  1.00  5.04           H  
ATOM    210 1HB  ALA A  12      18.061  15.702  -2.071  1.00  5.04           H  
ATOM    211 2HB  ALA A  12      18.854  17.179  -1.534  1.00  5.04           H  
ATOM    212 3HB  ALA A  12      17.990  16.158  -0.362  1.00  5.04           H  
ATOM    213  N   LYS A  13      15.002  16.375  -0.252  1.00  4.95           N  
ATOM    214  CA  LYS A  13      13.829  15.622   0.112  1.00  4.95           C  
ATOM    215  C   LYS A  13      12.648  15.938  -0.767  1.00  4.95           C  
ATOM    216  O   LYS A  13      11.922  15.032  -1.182  1.00  4.95           O  
ATOM    217  CB  LYS A  13      13.470  15.989   1.534  1.00  4.95           C  
ATOM    218  CG  LYS A  13      12.302  15.313   2.124  1.00  4.95           C  
ATOM    219  CD  LYS A  13      12.181  15.786   3.529  1.00  4.95           C  
ATOM    220  CE  LYS A  13      11.084  15.134   4.295  1.00  4.95           C  
ATOM    221  NZ  LYS A  13      11.076  15.659   5.676  1.00  4.95           N  
ATOM    222  H   LYS A  13      15.455  16.922   0.469  1.00  4.95           H  
ATOM    223  HA  LYS A  13      14.047  14.561   0.015  1.00  4.95           H  
ATOM    224 1HB  LYS A  13      14.303  15.775   2.175  1.00  4.95           H  
ATOM    225 2HB  LYS A  13      13.297  17.066   1.596  1.00  4.95           H  
ATOM    226 1HG  LYS A  13      11.420  15.601   1.573  1.00  4.95           H  
ATOM    227 2HG  LYS A  13      12.409  14.235   2.090  1.00  4.95           H  
ATOM    228 1HD  LYS A  13      13.128  15.611   4.043  1.00  4.95           H  
ATOM    229 2HD  LYS A  13      12.001  16.861   3.518  1.00  4.95           H  
ATOM    230 1HE  LYS A  13      10.121  15.325   3.823  1.00  4.95           H  
ATOM    231 2HE  LYS A  13      11.256  14.058   4.325  1.00  4.95           H  
ATOM    232 1HZ  LYS A  13      10.355  15.214   6.220  1.00  4.95           H  
ATOM    233 2HZ  LYS A  13      12.019  15.465   6.084  1.00  4.95           H  
ATOM    234 3HZ  LYS A  13      10.919  16.653   5.661  1.00  4.95           H  
ATOM    235  N   GLU A  14      12.411  17.224  -1.029  1.00  4.81           N  
ATOM    236  CA  GLU A  14      11.253  17.600  -1.810  1.00  4.81           C  
ATOM    237  C   GLU A  14      11.452  17.203  -3.248  1.00  4.81           C  
ATOM    238  O   GLU A  14      10.518  16.756  -3.915  1.00  4.81           O  
ATOM    239  CB  GLU A  14      10.940  19.091  -1.692  1.00  4.81           C  
ATOM    240  CG  GLU A  14      10.434  19.516  -0.315  1.00  4.81           C  
ATOM    241  CD  GLU A  14      10.042  20.986  -0.241  1.00  4.81           C  
ATOM    242  OE1 GLU A  14      10.271  21.700  -1.191  1.00  4.81           O  
ATOM    243  OE2 GLU A  14       9.493  21.384   0.763  1.00  4.81           O  
ATOM    244  H   GLU A  14      13.077  17.939  -0.735  1.00  4.81           H  
ATOM    245  HA  GLU A  14      10.389  17.047  -1.427  1.00  4.81           H  
ATOM    246 1HB  GLU A  14      11.848  19.659  -1.904  1.00  4.81           H  
ATOM    247 2HB  GLU A  14      10.195  19.371  -2.438  1.00  4.81           H  
ATOM    248 1HG  GLU A  14       9.566  18.908  -0.058  1.00  4.81           H  
ATOM    249 2HG  GLU A  14      11.215  19.314   0.422  1.00  4.81           H  
ATOM    250  N   GLU A  15      12.688  17.335  -3.727  1.00  4.64           N  
ATOM    251  CA  GLU A  15      12.927  16.993  -5.118  1.00  4.64           C  
ATOM    252  C   GLU A  15      12.684  15.505  -5.320  1.00  4.64           C  
ATOM    253  O   GLU A  15      12.124  15.081  -6.331  1.00  4.64           O  
ATOM    254  CB  GLU A  15      14.345  17.382  -5.531  1.00  4.64           C  
ATOM    255  CG  GLU A  15      14.581  18.894  -5.585  1.00  4.64           C  
ATOM    256  CD  GLU A  15      13.683  19.588  -6.597  1.00  4.64           C  
ATOM    257  OE1 GLU A  15      13.658  19.176  -7.727  1.00  4.64           O  
ATOM    258  OE2 GLU A  15      12.998  20.523  -6.226  1.00  4.64           O  
ATOM    259  H   GLU A  15      13.428  17.705  -3.124  1.00  4.64           H  
ATOM    260  HA  GLU A  15      12.225  17.540  -5.738  1.00  4.64           H  
ATOM    261 1HB  GLU A  15      15.056  16.955  -4.823  1.00  4.64           H  
ATOM    262 2HB  GLU A  15      14.565  16.964  -6.512  1.00  4.64           H  
ATOM    263 1HG  GLU A  15      14.392  19.308  -4.591  1.00  4.64           H  
ATOM    264 2HG  GLU A  15      15.623  19.079  -5.837  1.00  4.64           H  
ATOM    265  N   ALA A  16      13.068  14.701  -4.331  1.00  4.49           N  
ATOM    266  CA  ALA A  16      12.808  13.280  -4.417  1.00  4.49           C  
ATOM    267  C   ALA A  16      11.320  12.989  -4.343  1.00  4.49           C  
ATOM    268  O   ALA A  16      10.789  12.304  -5.203  1.00  4.49           O  
ATOM    269  CB  ALA A  16      13.510  12.545  -3.304  1.00  4.49           C  
ATOM    270  H   ALA A  16      13.561  15.089  -3.524  1.00  4.49           H  
ATOM    271  HA  ALA A  16      13.172  12.923  -5.380  1.00  4.49           H  
ATOM    272 1HB  ALA A  16      13.308  11.484  -3.382  1.00  4.49           H  
ATOM    273 2HB  ALA A  16      14.567  12.722  -3.391  1.00  4.49           H  
ATOM    274 3HB  ALA A  16      13.147  12.911  -2.350  1.00  4.49           H  
ATOM    275  N   ILE A  17      10.615  13.596  -3.386  1.00  4.39           N  
ATOM    276  CA  ILE A  17       9.191  13.313  -3.187  1.00  4.39           C  
ATOM    277  C   ILE A  17       8.334  13.635  -4.391  1.00  4.39           C  
ATOM    278  O   ILE A  17       7.430  12.873  -4.744  1.00  4.39           O  
ATOM    279  CB  ILE A  17       8.650  13.980  -1.923  1.00  4.39           C  
ATOM    280  CG1 ILE A  17       9.271  13.283  -0.686  1.00  4.39           C  
ATOM    281  CG2 ILE A  17       7.131  13.884  -1.899  1.00  4.39           C  
ATOM    282  CD1 ILE A  17       9.041  14.015   0.601  1.00  4.39           C  
ATOM    283  H   ILE A  17      11.086  14.214  -2.726  1.00  4.39           H  
ATOM    284  HA  ILE A  17       9.095  12.255  -3.019  1.00  4.39           H  
ATOM    285  HB  ILE A  17       8.956  15.028  -1.904  1.00  4.39           H  
ATOM    286 1HG1 ILE A  17       8.847  12.285  -0.597  1.00  4.39           H  
ATOM    287 2HG1 ILE A  17      10.341  13.188  -0.842  1.00  4.39           H  
ATOM    288 1HG2 ILE A  17       6.750  14.360  -0.998  1.00  4.39           H  
ATOM    289 2HG2 ILE A  17       6.723  14.388  -2.775  1.00  4.39           H  
ATOM    290 3HG2 ILE A  17       6.832  12.832  -1.913  1.00  4.39           H  
ATOM    291 1HD1 ILE A  17       9.511  13.472   1.422  1.00  4.39           H  
ATOM    292 2HD1 ILE A  17       9.477  15.011   0.524  1.00  4.39           H  
ATOM    293 3HD1 ILE A  17       7.973  14.104   0.788  1.00  4.39           H  
ATOM    294  N   LYS A  18       8.611  14.741  -5.058  1.00  4.34           N  
ATOM    295  CA  LYS A  18       7.849  15.115  -6.239  1.00  4.34           C  
ATOM    296  C   LYS A  18       7.907  14.046  -7.349  1.00  4.34           C  
ATOM    297  O   LYS A  18       7.021  13.997  -8.203  1.00  4.34           O  
ATOM    298  CB  LYS A  18       8.332  16.465  -6.763  1.00  4.34           C  
ATOM    299  CG  LYS A  18       7.939  17.659  -5.878  1.00  4.34           C  
ATOM    300  CD  LYS A  18       8.321  18.994  -6.508  1.00  4.34           C  
ATOM    301  CE  LYS A  18       9.824  19.226  -6.406  1.00  4.34           C  
ATOM    302  NZ  LYS A  18      10.239  20.565  -6.925  1.00  4.34           N  
ATOM    303  H   LYS A  18       9.366  15.351  -4.728  1.00  4.34           H  
ATOM    304  HA  LYS A  18       6.804  15.220  -5.941  1.00  4.34           H  
ATOM    305 1HB  LYS A  18       9.429  16.446  -6.829  1.00  4.34           H  
ATOM    306 2HB  LYS A  18       7.947  16.629  -7.767  1.00  4.34           H  
ATOM    307 1HG  LYS A  18       6.860  17.646  -5.719  1.00  4.34           H  
ATOM    308 2HG  LYS A  18       8.423  17.572  -4.910  1.00  4.34           H  
ATOM    309 1HD  LYS A  18       8.029  18.996  -7.558  1.00  4.34           H  
ATOM    310 2HD  LYS A  18       7.799  19.801  -5.999  1.00  4.34           H  
ATOM    311 1HE  LYS A  18      10.122  19.150  -5.359  1.00  4.34           H  
ATOM    312 2HE  LYS A  18      10.342  18.456  -6.976  1.00  4.34           H  
ATOM    313 1HZ  LYS A  18      11.266  20.635  -6.808  1.00  4.34           H  
ATOM    314 2HZ  LYS A  18      10.000  20.655  -7.897  1.00  4.34           H  
ATOM    315 3HZ  LYS A  18       9.792  21.292  -6.396  1.00  4.34           H  
ATOM    316  N   GLU A  19       8.956  13.214  -7.349  1.00  4.36           N  
ATOM    317  CA  GLU A  19       9.161  12.161  -8.336  1.00  4.36           C  
ATOM    318  C   GLU A  19       8.748  10.764  -7.830  1.00  4.36           C  
ATOM    319  O   GLU A  19       8.990   9.758  -8.514  1.00  4.36           O  
ATOM    320  CB  GLU A  19      10.635  12.148  -8.750  1.00  4.36           C  
ATOM    321  CG  GLU A  19      11.134  13.428  -9.448  1.00  4.36           C  
ATOM    322  CD  GLU A  19      10.512  13.654 -10.808  1.00  4.36           C  
ATOM    323  OE1 GLU A  19      10.410  12.705 -11.551  1.00  4.36           O  
ATOM    324  OE2 GLU A  19      10.153  14.771 -11.109  1.00  4.36           O  
ATOM    325  H   GLU A  19       9.643  13.270  -6.598  1.00  4.36           H  
ATOM    326  HA  GLU A  19       8.553  12.397  -9.210  1.00  4.36           H  
ATOM    327 1HB  GLU A  19      11.253  11.994  -7.862  1.00  4.36           H  
ATOM    328 2HB  GLU A  19      10.813  11.318  -9.428  1.00  4.36           H  
ATOM    329 1HG  GLU A  19      10.901  14.284  -8.807  1.00  4.36           H  
ATOM    330 2HG  GLU A  19      12.216  13.375  -9.548  1.00  4.36           H  
ATOM    331  N   LEU A  20       8.152  10.673  -6.637  1.00  4.41           N  
ATOM    332  CA  LEU A  20       7.815   9.369  -6.064  1.00  4.41           C  
ATOM    333  C   LEU A  20       6.398   8.869  -6.191  1.00  4.41           C  
ATOM    334  O   LEU A  20       5.472   9.331  -5.511  1.00  4.41           O  
ATOM    335  CB  LEU A  20       8.174   9.326  -4.601  1.00  4.41           C  
ATOM    336  CG  LEU A  20       9.540   9.447  -4.309  1.00  4.41           C  
ATOM    337  CD1 LEU A  20       9.727   9.410  -2.860  1.00  4.41           C  
ATOM    338  CD2 LEU A  20      10.183   8.366  -4.954  1.00  4.41           C  
ATOM    339  H   LEU A  20       7.938  11.517  -6.098  1.00  4.41           H  
ATOM    340  HA  LEU A  20       8.445   8.635  -6.571  1.00  4.41           H  
ATOM    341 1HB  LEU A  20       7.676  10.156  -4.106  1.00  4.41           H  
ATOM    342 2HB  LEU A  20       7.838   8.391  -4.185  1.00  4.41           H  
ATOM    343  HG  LEU A  20       9.918  10.328  -4.664  1.00  4.41           H  
ATOM    344 1HD1 LEU A  20      10.793   9.477  -2.622  1.00  4.41           H  
ATOM    345 2HD1 LEU A  20       9.205  10.219  -2.389  1.00  4.41           H  
ATOM    346 3HD1 LEU A  20       9.321   8.482  -2.510  1.00  4.41           H  
ATOM    347 1HD2 LEU A  20      11.234   8.380  -4.735  1.00  4.41           H  
ATOM    348 2HD2 LEU A  20       9.740   7.463  -4.584  1.00  4.41           H  
ATOM    349 3HD2 LEU A  20      10.029   8.426  -6.031  1.00  4.41           H  
ATOM    350  N   VAL A  21       6.259   7.829  -6.991  1.00  4.45           N  
ATOM    351  CA  VAL A  21       4.992   7.187  -7.282  1.00  4.45           C  
ATOM    352  C   VAL A  21       4.956   5.730  -6.803  1.00  4.45           C  
ATOM    353  O   VAL A  21       3.971   5.027  -7.011  1.00  4.45           O  
ATOM    354  CB  VAL A  21       4.752   7.222  -8.793  1.00  4.45           C  
ATOM    355  CG1 VAL A  21       4.689   8.669  -9.281  1.00  4.45           C  
ATOM    356  CG2 VAL A  21       5.889   6.471  -9.479  1.00  4.45           C  
ATOM    357  H   VAL A  21       7.085   7.503  -7.486  1.00  4.45           H  
ATOM    358  HA  VAL A  21       4.195   7.743  -6.778  1.00  4.45           H  
ATOM    359  HB  VAL A  21       3.800   6.747  -9.023  1.00  4.45           H  
ATOM    360 1HG1 VAL A  21       4.516   8.683 -10.357  1.00  4.45           H  
ATOM    361 2HG1 VAL A  21       3.873   9.188  -8.776  1.00  4.45           H  
ATOM    362 3HG1 VAL A  21       5.631   9.175  -9.062  1.00  4.45           H  
ATOM    363 1HG2 VAL A  21       5.735   6.480 -10.555  1.00  4.45           H  
ATOM    364 2HG2 VAL A  21       6.839   6.956  -9.239  1.00  4.45           H  
ATOM    365 3HG2 VAL A  21       5.907   5.442  -9.121  1.00  4.45           H  
ATOM    366  N   ASP A  22       6.059   5.276  -6.199  1.00  4.45           N  
ATOM    367  CA  ASP A  22       6.204   3.888  -5.743  1.00  4.45           C  
ATOM    368  C   ASP A  22       7.269   3.759  -4.660  1.00  4.45           C  
ATOM    369  O   ASP A  22       8.312   4.419  -4.718  1.00  4.45           O  
ATOM    370  CB  ASP A  22       6.544   2.952  -6.917  1.00  4.45           C  
ATOM    371  CG  ASP A  22       6.356   1.430  -6.590  1.00  4.45           C  
ATOM    372  OD1 ASP A  22       7.131   0.876  -5.815  1.00  4.45           O  
ATOM    373  OD2 ASP A  22       5.435   0.848  -7.115  1.00  4.45           O  
ATOM    374  H   ASP A  22       6.820   5.922  -6.062  1.00  4.45           H  
ATOM    375  HA  ASP A  22       5.253   3.561  -5.318  1.00  4.45           H  
ATOM    376 1HB  ASP A  22       5.899   3.195  -7.771  1.00  4.45           H  
ATOM    377 2HB  ASP A  22       7.569   3.120  -7.235  1.00  4.45           H  
ATOM    378  N   ALA A  23       7.051   2.832  -3.728  1.00  4.37           N  
ATOM    379  CA  ALA A  23       8.006   2.561  -2.656  1.00  4.37           C  
ATOM    380  C   ALA A  23       9.383   2.194  -3.192  1.00  4.37           C  
ATOM    381  O   ALA A  23      10.400   2.526  -2.577  1.00  4.37           O  
ATOM    382  CB  ALA A  23       7.503   1.435  -1.780  1.00  4.37           C  
ATOM    383  H   ALA A  23       6.189   2.300  -3.762  1.00  4.37           H  
ATOM    384  HA  ALA A  23       8.099   3.464  -2.066  1.00  4.37           H  
ATOM    385 1HB  ALA A  23       8.205   1.266  -0.965  1.00  4.37           H  
ATOM    386 2HB  ALA A  23       6.537   1.706  -1.374  1.00  4.37           H  
ATOM    387 3HB  ALA A  23       7.412   0.527  -2.379  1.00  4.37           H  
ATOM    388  N   GLY A  24       9.436   1.504  -4.328  1.00  4.20           N  
ATOM    389  CA  GLY A  24      10.716   1.122  -4.912  1.00  4.20           C  
ATOM    390  C   GLY A  24      11.567   2.349  -5.240  1.00  4.20           C  
ATOM    391  O   GLY A  24      12.798   2.338  -5.097  1.00  4.20           O  
ATOM    392  H   GLY A  24       8.566   1.250  -4.810  1.00  4.20           H  
ATOM    393 1HA  GLY A  24      11.255   0.474  -4.221  1.00  4.20           H  
ATOM    394 2HA  GLY A  24      10.530   0.551  -5.823  1.00  4.20           H  
ATOM    395  N   THR A  25      10.902   3.427  -5.657  1.00  3.97           N  
ATOM    396  CA  THR A  25      11.617   4.636  -6.026  1.00  3.97           C  
ATOM    397  C   THR A  25      11.841   5.485  -4.789  1.00  3.97           C  
ATOM    398  O   THR A  25      12.789   6.260  -4.715  1.00  3.97           O  
ATOM    399  CB  THR A  25      10.844   5.430  -7.106  1.00  3.97           C  
ATOM    400  OG1 THR A  25       9.558   5.824  -6.621  1.00  3.97           O  
ATOM    401  CG2 THR A  25      10.648   4.571  -8.337  1.00  3.97           C  
ATOM    402  H   THR A  25       9.887   3.406  -5.698  1.00  3.97           H  
ATOM    403  HA  THR A  25      12.592   4.363  -6.432  1.00  3.97           H  
ATOM    404  HB  THR A  25      11.409   6.314  -7.378  1.00  3.97           H  
ATOM    405  HG1 THR A  25       9.255   5.174  -5.955  1.00  3.97           H  
ATOM    406 1HG2 THR A  25      10.108   5.144  -9.091  1.00  3.97           H  
ATOM    407 2HG2 THR A  25      11.620   4.273  -8.729  1.00  3.97           H  
ATOM    408 3HG2 THR A  25      10.072   3.681  -8.076  1.00  3.97           H  
ATOM    409  N   ALA A  26      10.997   5.294  -3.779  1.00  3.73           N  
ATOM    410  CA  ALA A  26      11.148   6.027  -2.538  1.00  3.73           C  
ATOM    411  C   ALA A  26      12.440   5.628  -1.859  1.00  3.73           C  
ATOM    412  O   ALA A  26      13.234   6.473  -1.425  1.00  3.73           O  
ATOM    413  CB  ALA A  26       9.956   5.751  -1.664  1.00  3.73           C  
ATOM    414  H   ALA A  26      10.214   4.661  -3.903  1.00  3.73           H  
ATOM    415  HA  ALA A  26      11.212   7.076  -2.754  1.00  3.73           H  
ATOM    416 1HB  ALA A  26      10.033   6.279  -0.768  1.00  3.73           H  
ATOM    417 2HB  ALA A  26       9.046   6.053  -2.184  1.00  3.73           H  
ATOM    418 3HB  ALA A  26       9.917   4.703  -1.444  1.00  3.73           H  
ATOM    419  N   GLU A  27      12.698   4.322  -1.859  1.00  3.54           N  
ATOM    420  CA  GLU A  27      13.927   3.812  -1.289  1.00  3.54           C  
ATOM    421  C   GLU A  27      15.119   4.300  -2.085  1.00  3.54           C  
ATOM    422  O   GLU A  27      16.073   4.843  -1.512  1.00  3.54           O  
ATOM    423  CB  GLU A  27      13.921   2.288  -1.245  1.00  3.54           C  
ATOM    424  CG  GLU A  27      15.198   1.707  -0.670  1.00  3.54           C  
ATOM    425  CD  GLU A  27      15.214   0.180  -0.547  1.00  3.54           C  
ATOM    426  OE1 GLU A  27      14.186  -0.433  -0.676  1.00  3.54           O  
ATOM    427  OE2 GLU A  27      16.279  -0.367  -0.337  1.00  3.54           O  
ATOM    428  H   GLU A  27      11.999   3.675  -2.230  1.00  3.54           H  
ATOM    429  HA  GLU A  27      14.013   4.174  -0.279  1.00  3.54           H  
ATOM    430 1HB  GLU A  27      13.079   1.943  -0.646  1.00  3.54           H  
ATOM    431 2HB  GLU A  27      13.787   1.893  -2.258  1.00  3.54           H  
ATOM    432 1HG  GLU A  27      16.017   2.020  -1.320  1.00  3.54           H  
ATOM    433 2HG  GLU A  27      15.355   2.160   0.300  1.00  3.54           H  
ATOM    434  N   LYS A  28      15.052   4.147  -3.411  1.00  3.42           N  
ATOM    435  CA  LYS A  28      16.143   4.549  -4.272  1.00  3.42           C  
ATOM    436  C   LYS A  28      16.479   6.025  -4.156  1.00  3.42           C  
ATOM    437  O   LYS A  28      17.638   6.378  -3.938  1.00  3.42           O  
ATOM    438  CB  LYS A  28      15.794   4.232  -5.727  1.00  3.42           C  
ATOM    439  CG  LYS A  28      16.857   4.588  -6.761  1.00  3.42           C  
ATOM    440  CD  LYS A  28      16.391   4.181  -8.156  1.00  3.42           C  
ATOM    441  CE  LYS A  28      17.391   4.574  -9.224  1.00  3.42           C  
ATOM    442  NZ  LYS A  28      16.957   4.129 -10.582  1.00  3.42           N  
ATOM    443  H   LYS A  28      14.235   3.698  -3.833  1.00  3.42           H  
ATOM    444  HA  LYS A  28      17.030   3.982  -3.985  1.00  3.42           H  
ATOM    445 1HB  LYS A  28      15.554   3.171  -5.819  1.00  3.42           H  
ATOM    446 2HB  LYS A  28      14.899   4.786  -5.996  1.00  3.42           H  
ATOM    447 1HG  LYS A  28      17.032   5.658  -6.745  1.00  3.42           H  
ATOM    448 2HG  LYS A  28      17.795   4.081  -6.531  1.00  3.42           H  
ATOM    449 1HD  LYS A  28      16.238   3.100  -8.187  1.00  3.42           H  
ATOM    450 2HD  LYS A  28      15.437   4.667  -8.366  1.00  3.42           H  
ATOM    451 1HE  LYS A  28      17.494   5.656  -9.227  1.00  3.42           H  
ATOM    452 2HE  LYS A  28      18.356   4.126  -8.993  1.00  3.42           H  
ATOM    453 1HZ  LYS A  28      17.646   4.411 -11.265  1.00  3.42           H  
ATOM    454 2HZ  LYS A  28      16.866   3.122 -10.592  1.00  3.42           H  
ATOM    455 3HZ  LYS A  28      16.067   4.550 -10.808  1.00  3.42           H  
ATOM    456  N   TYR A  29      15.477   6.896  -4.280  1.00  3.38           N  
ATOM    457  CA  TYR A  29      15.784   8.310  -4.291  1.00  3.38           C  
ATOM    458  C   TYR A  29      16.354   8.763  -2.964  1.00  3.38           C  
ATOM    459  O   TYR A  29      17.319   9.533  -2.942  1.00  3.38           O  
ATOM    460  CB  TYR A  29      14.554   9.134  -4.654  1.00  3.38           C  
ATOM    461  CG  TYR A  29      14.067   8.858  -6.062  1.00  3.38           C  
ATOM    462  CD1 TYR A  29      14.810   8.032  -6.896  1.00  3.38           C  
ATOM    463  CD2 TYR A  29      12.898   9.425  -6.523  1.00  3.38           C  
ATOM    464  CE1 TYR A  29      14.368   7.755  -8.164  1.00  3.38           C  
ATOM    465  CE2 TYR A  29      12.456   9.140  -7.788  1.00  3.38           C  
ATOM    466  CZ  TYR A  29      13.181   8.310  -8.610  1.00  3.38           C  
ATOM    467  OH  TYR A  29      12.720   8.036  -9.879  1.00  3.38           O  
ATOM    468  H   TYR A  29      14.523   6.581  -4.413  1.00  3.38           H  
ATOM    469  HA  TYR A  29      16.541   8.487  -5.047  1.00  3.38           H  
ATOM    470 1HB  TYR A  29      13.744   8.909  -3.951  1.00  3.38           H  
ATOM    471 2HB  TYR A  29      14.797  10.184  -4.573  1.00  3.38           H  
ATOM    472  HD1 TYR A  29      15.735   7.596  -6.541  1.00  3.38           H  
ATOM    473  HD2 TYR A  29      12.312  10.080  -5.883  1.00  3.38           H  
ATOM    474  HE1 TYR A  29      14.945   7.104  -8.812  1.00  3.38           H  
ATOM    475  HE2 TYR A  29      11.529   9.563  -8.145  1.00  3.38           H  
ATOM    476  HH  TYR A  29      11.873   8.481 -10.019  1.00  3.38           H  
ATOM    477  N   PHE A  30      15.814   8.286  -1.841  1.00  3.40           N  
ATOM    478  CA  PHE A  30      16.410   8.718  -0.591  1.00  3.40           C  
ATOM    479  C   PHE A  30      17.844   8.242  -0.448  1.00  3.40           C  
ATOM    480  O   PHE A  30      18.690   8.994   0.051  1.00  3.40           O  
ATOM    481  CB  PHE A  30      15.594   8.337   0.616  1.00  3.40           C  
ATOM    482  CG  PHE A  30      14.528   9.291   0.949  1.00  3.40           C  
ATOM    483  CD1 PHE A  30      14.153  10.327   0.077  1.00  3.40           C  
ATOM    484  CD2 PHE A  30      13.954   9.218   2.186  1.00  3.40           C  
ATOM    485  CE1 PHE A  30      13.193  11.248   0.462  1.00  3.40           C  
ATOM    486  CE2 PHE A  30      13.030  10.115   2.567  1.00  3.40           C  
ATOM    487  CZ  PHE A  30      12.632  11.143   1.709  1.00  3.40           C  
ATOM    488  H   PHE A  30      15.014   7.645  -1.845  1.00  3.40           H  
ATOM    489  HA  PHE A  30      16.437   9.802  -0.605  1.00  3.40           H  
ATOM    490 1HB  PHE A  30      15.116   7.390   0.402  1.00  3.40           H  
ATOM    491 2HB  PHE A  30      16.237   8.212   1.479  1.00  3.40           H  
ATOM    492  HD1 PHE A  30      14.625  10.402  -0.897  1.00  3.40           H  
ATOM    493  HD2 PHE A  30      14.262   8.430   2.875  1.00  3.40           H  
ATOM    494  HE1 PHE A  30      12.886  12.059  -0.202  1.00  3.40           H  
ATOM    495  HE2 PHE A  30      12.598  10.036   3.561  1.00  3.40           H  
ATOM    496  HZ  PHE A  30      11.876  11.867   2.038  1.00  3.40           H  
ATOM    497  N   LYS A  31      18.141   7.005  -0.864  1.00  3.48           N  
ATOM    498  CA  LYS A  31      19.513   6.535  -0.765  1.00  3.48           C  
ATOM    499  C   LYS A  31      20.426   7.357  -1.677  1.00  3.48           C  
ATOM    500  O   LYS A  31      21.544   7.692  -1.288  1.00  3.48           O  
ATOM    501  CB  LYS A  31      19.611   5.039  -1.051  1.00  3.48           C  
ATOM    502  CG  LYS A  31      19.028   4.180   0.065  1.00  3.48           C  
ATOM    503  CD  LYS A  31      19.117   2.697  -0.223  1.00  3.48           C  
ATOM    504  CE  LYS A  31      18.635   1.860   0.980  1.00  3.48           C  
ATOM    505  NZ  LYS A  31      18.617   0.395   0.673  1.00  3.48           N  
ATOM    506  H   LYS A  31      17.422   6.387  -1.253  1.00  3.48           H  
ATOM    507  HA  LYS A  31      19.848   6.685   0.262  1.00  3.48           H  
ATOM    508 1HB  LYS A  31      19.059   4.811  -1.966  1.00  3.48           H  
ATOM    509 2HB  LYS A  31      20.649   4.752  -1.199  1.00  3.48           H  
ATOM    510 1HG  LYS A  31      19.502   4.416   1.008  1.00  3.48           H  
ATOM    511 2HG  LYS A  31      17.987   4.415   0.140  1.00  3.48           H  
ATOM    512 1HD  LYS A  31      18.486   2.467  -1.083  1.00  3.48           H  
ATOM    513 2HD  LYS A  31      20.143   2.430  -0.460  1.00  3.48           H  
ATOM    514 1HE  LYS A  31      19.307   2.025   1.806  1.00  3.48           H  
ATOM    515 2HE  LYS A  31      17.640   2.177   1.272  1.00  3.48           H  
ATOM    516 1HZ  LYS A  31      18.315  -0.132   1.476  1.00  3.48           H  
ATOM    517 2HZ  LYS A  31      17.946   0.223  -0.080  1.00  3.48           H  
ATOM    518 3HZ  LYS A  31      19.529   0.078   0.399  1.00  3.48           H  
ATOM    519  N   LEU A  32      19.941   7.738  -2.869  1.00  3.63           N  
ATOM    520  CA  LEU A  32      20.758   8.542  -3.771  1.00  3.63           C  
ATOM    521  C   LEU A  32      21.067   9.899  -3.156  1.00  3.63           C  
ATOM    522  O   LEU A  32      22.182  10.408  -3.298  1.00  3.63           O  
ATOM    523  CB  LEU A  32      20.046   8.761  -5.114  1.00  3.63           C  
ATOM    524  CG  LEU A  32      19.898   7.527  -6.020  1.00  3.63           C  
ATOM    525  CD1 LEU A  32      19.015   7.880  -7.204  1.00  3.63           C  
ATOM    526  CD2 LEU A  32      21.260   7.078  -6.482  1.00  3.63           C  
ATOM    527  H   LEU A  32      19.014   7.432  -3.161  1.00  3.63           H  
ATOM    528  HA  LEU A  32      21.694   8.021  -3.952  1.00  3.63           H  
ATOM    529 1HB  LEU A  32      19.048   9.140  -4.912  1.00  3.63           H  
ATOM    530 2HB  LEU A  32      20.592   9.519  -5.676  1.00  3.63           H  
ATOM    531  HG  LEU A  32      19.428   6.724  -5.474  1.00  3.63           H  
ATOM    532 1HD1 LEU A  32      18.909   7.012  -7.838  1.00  3.63           H  
ATOM    533 2HD1 LEU A  32      18.040   8.195  -6.851  1.00  3.63           H  
ATOM    534 3HD1 LEU A  32      19.473   8.692  -7.768  1.00  3.63           H  
ATOM    535 1HD2 LEU A  32      21.154   6.204  -7.124  1.00  3.63           H  
ATOM    536 2HD2 LEU A  32      21.738   7.884  -7.040  1.00  3.63           H  
ATOM    537 3HD2 LEU A  32      21.871   6.823  -5.616  1.00  3.63           H  
ATOM    538  N   ILE A  33      20.103  10.484  -2.441  1.00  3.87           N  
ATOM    539  CA  ILE A  33      20.356  11.764  -1.796  1.00  3.87           C  
ATOM    540  C   ILE A  33      21.384  11.579  -0.704  1.00  3.87           C  
ATOM    541  O   ILE A  33      22.378  12.301  -0.609  1.00  3.87           O  
ATOM    542  CB  ILE A  33      19.135  12.334  -1.054  1.00  3.87           C  
ATOM    543  CG1 ILE A  33      17.994  12.713  -1.959  1.00  3.87           C  
ATOM    544  CG2 ILE A  33      19.593  13.538  -0.277  1.00  3.87           C  
ATOM    545  CD1 ILE A  33      16.741  13.021  -1.157  1.00  3.87           C  
ATOM    546  H   ILE A  33      19.182  10.044  -2.373  1.00  3.87           H  
ATOM    547  HA  ILE A  33      20.732  12.473  -2.533  1.00  3.87           H  
ATOM    548  HB  ILE A  33      18.756  11.585  -0.357  1.00  3.87           H  
ATOM    549 1HG1 ILE A  33      18.271  13.567  -2.549  1.00  3.87           H  
ATOM    550 2HG1 ILE A  33      17.778  11.897  -2.630  1.00  3.87           H  
ATOM    551 1HG2 ILE A  33      18.761  13.941   0.297  1.00  3.87           H  
ATOM    552 2HG2 ILE A  33      20.388  13.241   0.390  1.00  3.87           H  
ATOM    553 3HG2 ILE A  33      19.968  14.292  -0.965  1.00  3.87           H  
ATOM    554 1HD1 ILE A  33      15.946  13.291  -1.812  1.00  3.87           H  
ATOM    555 2HD1 ILE A  33      16.460  12.149  -0.582  1.00  3.87           H  
ATOM    556 3HD1 ILE A  33      16.937  13.845  -0.483  1.00  3.87           H  
ATOM    557  N   ALA A  34      21.127  10.571   0.121  1.00  4.20           N  
ATOM    558  CA  ALA A  34      21.935  10.233   1.268  1.00  4.20           C  
ATOM    559  C   ALA A  34      23.368   9.879   0.915  1.00  4.20           C  
ATOM    560  O   ALA A  34      24.279  10.099   1.706  1.00  4.20           O  
ATOM    561  CB  ALA A  34      21.301   9.094   1.988  1.00  4.20           C  
ATOM    562  H   ALA A  34      20.295  10.008  -0.048  1.00  4.20           H  
ATOM    563  HA  ALA A  34      21.959  11.095   1.916  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      21.906   8.874   2.841  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      20.287   9.353   2.296  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      21.267   8.251   1.325  1.00  4.20           H  
ATOM    567  N   ASN A  35      23.586   9.323  -0.267  1.00  4.59           N  
ATOM    568  CA  ASN A  35      24.922   8.939  -0.681  1.00  4.59           C  
ATOM    569  C   ASN A  35      25.793  10.144  -1.059  1.00  4.59           C  
ATOM    570  O   ASN A  35      26.996   9.993  -1.289  1.00  4.59           O  
ATOM    571  CB  ASN A  35      24.846   7.947  -1.821  1.00  4.59           C  
ATOM    572  CG  ASN A  35      24.393   6.569  -1.377  1.00  4.59           C  
ATOM    573  OD1 ASN A  35      24.553   6.174  -0.216  1.00  4.59           O  
ATOM    574  ND2 ASN A  35      23.825   5.828  -2.293  1.00  4.59           N  
ATOM    575  H   ASN A  35      22.799   9.115  -0.877  1.00  4.59           H  
ATOM    576  HA  ASN A  35      25.408   8.450   0.162  1.00  4.59           H  
ATOM    577 1HB  ASN A  35      24.140   8.323  -2.569  1.00  4.59           H  
ATOM    578 2HB  ASN A  35      25.819   7.864  -2.297  1.00  4.59           H  
ATOM    579 1HD2 ASN A  35      23.501   4.912  -2.064  1.00  4.59           H  
ATOM    580 2HD2 ASN A  35      23.713   6.186  -3.217  1.00  4.59           H  
ATOM    581  N   ALA A  36      25.209  11.342  -1.150  1.00  4.97           N  
ATOM    582  CA  ALA A  36      25.990  12.531  -1.466  1.00  4.97           C  
ATOM    583  C   ALA A  36      27.045  12.750  -0.386  1.00  4.97           C  
ATOM    584  O   ALA A  36      26.748  12.654   0.807  1.00  4.97           O  
ATOM    585  CB  ALA A  36      25.085  13.749  -1.569  1.00  4.97           C  
ATOM    586  H   ALA A  36      24.209  11.451  -0.968  1.00  4.97           H  
ATOM    587  HA  ALA A  36      26.496  12.368  -2.415  1.00  4.97           H  
ATOM    588 1HB  ALA A  36      25.682  14.628  -1.808  1.00  4.97           H  
ATOM    589 2HB  ALA A  36      24.340  13.584  -2.346  1.00  4.97           H  
ATOM    590 3HB  ALA A  36      24.580  13.903  -0.615  1.00  4.97           H  
ATOM    591  N   LYS A  37      28.256  13.162  -0.761  1.00  5.27           N  
ATOM    592  CA  LYS A  37      29.299  13.343   0.260  1.00  5.27           C  
ATOM    593  C   LYS A  37      29.226  14.682   0.996  1.00  5.27           C  
ATOM    594  O   LYS A  37      30.191  15.445   1.030  1.00  5.27           O  
ATOM    595  CB  LYS A  37      30.677  13.219  -0.385  1.00  5.27           C  
ATOM    596  CG  LYS A  37      30.989  11.842  -0.953  1.00  5.27           C  
ATOM    597  CD  LYS A  37      32.380  11.812  -1.578  1.00  5.27           C  
ATOM    598  CE  LYS A  37      32.707  10.444  -2.155  1.00  5.27           C  
ATOM    599  NZ  LYS A  37      34.046  10.427  -2.801  1.00  5.27           N  
ATOM    600  H   LYS A  37      28.474  13.280  -1.739  1.00  5.27           H  
ATOM    601  HA  LYS A  37      29.188  12.552   1.002  1.00  5.27           H  
ATOM    602 1HB  LYS A  37      30.765  13.944  -1.194  1.00  5.27           H  
ATOM    603 2HB  LYS A  37      31.444  13.457   0.352  1.00  5.27           H  
ATOM    604 1HG  LYS A  37      30.936  11.100  -0.156  1.00  5.27           H  
ATOM    605 2HG  LYS A  37      30.249  11.586  -1.712  1.00  5.27           H  
ATOM    606 1HD  LYS A  37      32.437  12.557  -2.372  1.00  5.27           H  
ATOM    607 2HD  LYS A  37      33.123  12.061  -0.818  1.00  5.27           H  
ATOM    608 1HE  LYS A  37      32.693   9.704  -1.354  1.00  5.27           H  
ATOM    609 2HE  LYS A  37      31.954  10.178  -2.896  1.00  5.27           H  
ATOM    610 1HZ  LYS A  37      34.232   9.506  -3.173  1.00  5.27           H  
ATOM    611 2HZ  LYS A  37      34.067  11.104  -3.552  1.00  5.27           H  
ATOM    612 3HZ  LYS A  37      34.755  10.662  -2.119  1.00  5.27           H  
ATOM    613  N   THR A  38      28.060  14.932   1.571  1.00  5.39           N  
ATOM    614  CA  THR A  38      27.745  16.092   2.370  1.00  5.39           C  
ATOM    615  C   THR A  38      26.953  15.551   3.550  1.00  5.39           C  
ATOM    616  O   THR A  38      26.686  16.247   4.530  1.00  5.39           O  
ATOM    617  CB  THR A  38      26.902  17.138   1.596  1.00  5.39           C  
ATOM    618  OG1 THR A  38      25.623  16.599   1.299  1.00  5.39           O  
ATOM    619  CG2 THR A  38      27.568  17.504   0.278  1.00  5.39           C  
ATOM    620  H   THR A  38      27.354  14.211   1.486  1.00  5.39           H  
ATOM    621  HA  THR A  38      28.662  16.553   2.736  1.00  5.39           H  
ATOM    622  HB  THR A  38      26.787  18.027   2.209  1.00  5.39           H  
ATOM    623  HG1 THR A  38      25.283  16.176   2.093  1.00  5.39           H  
ATOM    624 1HG2 THR A  38      26.954  18.239  -0.240  1.00  5.39           H  
ATOM    625 2HG2 THR A  38      28.554  17.928   0.477  1.00  5.39           H  
ATOM    626 3HG2 THR A  38      27.671  16.622  -0.343  1.00  5.39           H  
ATOM    627  N   VAL A  39      26.550  14.285   3.385  1.00  5.28           N  
ATOM    628  CA  VAL A  39      25.624  13.598   4.276  1.00  5.28           C  
ATOM    629  C   VAL A  39      26.283  12.458   5.078  1.00  5.28           C  
ATOM    630  O   VAL A  39      27.034  11.660   4.516  1.00  5.28           O  
ATOM    631  CB  VAL A  39      24.508  12.974   3.414  1.00  5.28           C  
ATOM    632  CG1 VAL A  39      23.584  12.294   4.281  1.00  5.28           C  
ATOM    633  CG2 VAL A  39      23.822  14.015   2.560  1.00  5.28           C  
ATOM    634  H   VAL A  39      26.849  13.781   2.547  1.00  5.28           H  
ATOM    635  HA  VAL A  39      25.198  14.323   4.969  1.00  5.28           H  
ATOM    636  HB  VAL A  39      24.946  12.222   2.759  1.00  5.28           H  
ATOM    637 1HG1 VAL A  39      22.816  11.821   3.728  1.00  5.28           H  
ATOM    638 2HG1 VAL A  39      24.111  11.536   4.841  1.00  5.28           H  
ATOM    639 3HG1 VAL A  39      23.146  13.028   4.948  1.00  5.28           H  
ATOM    640 1HG2 VAL A  39      23.052  13.531   1.954  1.00  5.28           H  
ATOM    641 2HG2 VAL A  39      23.369  14.776   3.191  1.00  5.28           H  
ATOM    642 3HG2 VAL A  39      24.550  14.457   1.904  1.00  5.28           H  
ATOM    643  N   GLU A  40      26.026  12.395   6.396  1.00  4.99           N  
ATOM    644  CA  GLU A  40      26.541  11.301   7.234  1.00  4.99           C  
ATOM    645  C   GLU A  40      25.607  11.001   8.418  1.00  4.99           C  
ATOM    646  O   GLU A  40      25.227  11.910   9.151  1.00  4.99           O  
ATOM    647  CB  GLU A  40      27.943  11.639   7.759  1.00  4.99           C  
ATOM    648  CG  GLU A  40      28.602  10.527   8.582  1.00  4.99           C  
ATOM    649  CD  GLU A  40      30.019  10.851   9.008  1.00  4.99           C  
ATOM    650  OE1 GLU A  40      30.507  11.903   8.668  1.00  4.99           O  
ATOM    651  OE2 GLU A  40      30.611  10.035   9.677  1.00  4.99           O  
ATOM    652  H   GLU A  40      25.421  13.095   6.811  1.00  4.99           H  
ATOM    653  HA  GLU A  40      26.600  10.402   6.622  1.00  4.99           H  
ATOM    654 1HB  GLU A  40      28.597  11.870   6.920  1.00  4.99           H  
ATOM    655 2HB  GLU A  40      27.887  12.529   8.386  1.00  4.99           H  
ATOM    656 1HG  GLU A  40      28.003  10.348   9.473  1.00  4.99           H  
ATOM    657 2HG  GLU A  40      28.605   9.613   7.992  1.00  4.99           H  
ATOM    658  N   GLY A  41      25.293   9.716   8.638  1.00  4.61           N  
ATOM    659  CA  GLY A  41      24.396   9.335   9.739  1.00  4.61           C  
ATOM    660  C   GLY A  41      23.836   7.911   9.602  1.00  4.61           C  
ATOM    661  O   GLY A  41      24.551   6.985   9.204  1.00  4.61           O  
ATOM    662  H   GLY A  41      25.638   9.006   8.008  1.00  4.61           H  
ATOM    663 1HA  GLY A  41      24.945   9.410  10.678  1.00  4.61           H  
ATOM    664 2HA  GLY A  41      23.576  10.042   9.815  1.00  4.61           H  
ATOM    665  N   VAL A  42      22.571   7.734  10.015  1.00  4.27           N  
ATOM    666  CA  VAL A  42      21.901   6.424  10.063  1.00  4.27           C  
ATOM    667  C   VAL A  42      20.607   6.265   9.238  1.00  4.27           C  
ATOM    668  O   VAL A  42      19.722   7.139   9.251  1.00  4.27           O  
ATOM    669  CB  VAL A  42      21.587   6.072  11.534  1.00  4.27           C  
ATOM    670  CG1 VAL A  42      20.820   4.751  11.634  1.00  4.27           C  
ATOM    671  CG2 VAL A  42      22.895   5.966  12.321  1.00  4.27           C  
ATOM    672  H   VAL A  42      22.044   8.570  10.297  1.00  4.27           H  
ATOM    673  HA  VAL A  42      22.615   5.685   9.692  1.00  4.27           H  
ATOM    674  HB  VAL A  42      20.960   6.857  11.963  1.00  4.27           H  
ATOM    675 1HG1 VAL A  42      20.613   4.539  12.681  1.00  4.27           H  
ATOM    676 2HG1 VAL A  42      19.875   4.821  11.096  1.00  4.27           H  
ATOM    677 3HG1 VAL A  42      21.417   3.944  11.212  1.00  4.27           H  
ATOM    678 1HG2 VAL A  42      22.671   5.729  13.361  1.00  4.27           H  
ATOM    679 2HG2 VAL A  42      23.515   5.176  11.894  1.00  4.27           H  
ATOM    680 3HG2 VAL A  42      23.433   6.909  12.280  1.00  4.27           H  
ATOM    681  N   TRP A  43      20.506   5.131   8.523  1.00  4.10           N  
ATOM    682  CA  TRP A  43      19.308   4.767   7.754  1.00  4.10           C  
ATOM    683  C   TRP A  43      18.520   3.675   8.475  1.00  4.10           C  
ATOM    684  O   TRP A  43      19.120   2.723   8.984  1.00  4.10           O  
ATOM    685  CB  TRP A  43      19.686   4.144   6.403  1.00  4.10           C  
ATOM    686  CG  TRP A  43      20.306   5.033   5.427  1.00  4.10           C  
ATOM    687  CD1 TRP A  43      20.421   6.371   5.485  1.00  4.10           C  
ATOM    688  CD2 TRP A  43      20.939   4.620   4.202  1.00  4.10           C  
ATOM    689  NE1 TRP A  43      21.085   6.829   4.391  1.00  4.10           N  
ATOM    690  CE2 TRP A  43      21.419   5.760   3.590  1.00  4.10           C  
ATOM    691  CE3 TRP A  43      21.149   3.378   3.597  1.00  4.10           C  
ATOM    692  CZ2 TRP A  43      22.109   5.708   2.379  1.00  4.10           C  
ATOM    693  CZ3 TRP A  43      21.835   3.329   2.390  1.00  4.10           C  
ATOM    694  CH2 TRP A  43      22.301   4.468   1.801  1.00  4.10           C  
ATOM    695  H   TRP A  43      21.285   4.482   8.540  1.00  4.10           H  
ATOM    696  HA  TRP A  43      18.674   5.643   7.621  1.00  4.10           H  
ATOM    697 1HB  TRP A  43      20.402   3.345   6.594  1.00  4.10           H  
ATOM    698 2HB  TRP A  43      18.830   3.666   5.967  1.00  4.10           H  
ATOM    699  HD1 TRP A  43      20.049   6.990   6.296  1.00  4.10           H  
ATOM    700  HE1 TRP A  43      21.306   7.834   4.231  1.00  4.10           H  
ATOM    701  HE3 TRP A  43      20.783   2.465   4.065  1.00  4.10           H  
ATOM    702  HZ2 TRP A  43      22.506   6.586   1.885  1.00  4.10           H  
ATOM    703  HZ3 TRP A  43      21.995   2.356   1.925  1.00  4.10           H  
ATOM    704  HH2 TRP A  43      22.839   4.400   0.853  1.00  4.10           H  
ATOM    705  N   THR A  44      17.193   3.770   8.451  1.00  4.11           N  
ATOM    706  CA  THR A  44      16.339   2.700   8.970  1.00  4.11           C  
ATOM    707  C   THR A  44      15.229   2.345   7.994  1.00  4.11           C  
ATOM    708  O   THR A  44      14.473   3.216   7.552  1.00  4.11           O  
ATOM    709  CB  THR A  44      15.703   3.080  10.317  1.00  4.11           C  
ATOM    710  OG1 THR A  44      16.725   3.344  11.282  1.00  4.11           O  
ATOM    711  CG2 THR A  44      14.789   1.965  10.820  1.00  4.11           C  
ATOM    712  H   THR A  44      16.763   4.612   8.068  1.00  4.11           H  
ATOM    713  HA  THR A  44      16.951   1.809   9.118  1.00  4.11           H  
ATOM    714  HB  THR A  44      15.112   3.976  10.190  1.00  4.11           H  
ATOM    715  HG1 THR A  44      17.373   2.627  11.267  1.00  4.11           H  
ATOM    716 1HG2 THR A  44      14.350   2.264  11.769  1.00  4.11           H  
ATOM    717 2HG2 THR A  44      13.997   1.782  10.097  1.00  4.11           H  
ATOM    718 3HG2 THR A  44      15.369   1.053  10.961  1.00  4.11           H  
ATOM    719  N   LEU A  45      15.104   1.061   7.673  1.00  4.28           N  
ATOM    720  CA  LEU A  45      14.021   0.659   6.789  1.00  4.28           C  
ATOM    721  C   LEU A  45      13.141  -0.382   7.451  1.00  4.28           C  
ATOM    722  O   LEU A  45      13.636  -1.314   8.091  1.00  4.28           O  
ATOM    723  CB  LEU A  45      14.587   0.135   5.459  1.00  4.28           C  
ATOM    724  CG  LEU A  45      15.261   1.223   4.619  1.00  4.28           C  
ATOM    725  CD1 LEU A  45      16.769   1.294   4.937  1.00  4.28           C  
ATOM    726  CD2 LEU A  45      15.032   0.985   3.151  1.00  4.28           C  
ATOM    727  H   LEU A  45      15.746   0.374   8.045  1.00  4.28           H  
ATOM    728  HA  LEU A  45      13.403   1.524   6.570  1.00  4.28           H  
ATOM    729 1HB  LEU A  45      15.316  -0.645   5.667  1.00  4.28           H  
ATOM    730 2HB  LEU A  45      13.769  -0.293   4.878  1.00  4.28           H  
ATOM    731  HG  LEU A  45      14.820   2.145   4.883  1.00  4.28           H  
ATOM    732 1HD1 LEU A  45      17.228   2.086   4.351  1.00  4.28           H  
ATOM    733 2HD1 LEU A  45      16.930   1.490   5.985  1.00  4.28           H  
ATOM    734 3HD1 LEU A  45      17.232   0.345   4.677  1.00  4.28           H  
ATOM    735 1HD2 LEU A  45      15.496   1.795   2.591  1.00  4.28           H  
ATOM    736 2HD2 LEU A  45      15.474   0.036   2.852  1.00  4.28           H  
ATOM    737 3HD2 LEU A  45      13.964   0.969   2.946  1.00  4.28           H  
ATOM    738  N   LYS A  46      11.833  -0.234   7.259  1.00  4.55           N  
ATOM    739  CA  LYS A  46      10.850  -1.151   7.810  1.00  4.55           C  
ATOM    740  C   LYS A  46       9.871  -1.628   6.732  1.00  4.55           C  
ATOM    741  O   LYS A  46       8.837  -0.993   6.476  1.00  4.55           O  
ATOM    742  CB  LYS A  46      10.121  -0.468   8.967  1.00  4.55           C  
ATOM    743  CG  LYS A  46      11.024  -0.099  10.156  1.00  4.55           C  
ATOM    744  CD  LYS A  46      10.252   0.599  11.265  1.00  4.55           C  
ATOM    745  CE  LYS A  46      11.151   0.929  12.445  1.00  4.55           C  
ATOM    746  NZ  LYS A  46      10.403   1.615  13.540  1.00  4.55           N  
ATOM    747  H   LYS A  46      11.512   0.585   6.738  1.00  4.55           H  
ATOM    748  HA  LYS A  46      11.373  -2.027   8.198  1.00  4.55           H  
ATOM    749 1HB  LYS A  46       9.645   0.442   8.607  1.00  4.55           H  
ATOM    750 2HB  LYS A  46       9.346  -1.128   9.342  1.00  4.55           H  
ATOM    751 1HG  LYS A  46      11.496  -1.001  10.548  1.00  4.55           H  
ATOM    752 2HG  LYS A  46      11.806   0.575   9.818  1.00  4.55           H  
ATOM    753 1HD  LYS A  46       9.856   1.536  10.881  1.00  4.55           H  
ATOM    754 2HD  LYS A  46       9.423  -0.024  11.598  1.00  4.55           H  
ATOM    755 1HE  LYS A  46      11.583   0.009  12.833  1.00  4.55           H  
ATOM    756 2HE  LYS A  46      11.952   1.581  12.107  1.00  4.55           H  
ATOM    757 1HZ  LYS A  46      11.032   1.820  14.302  1.00  4.55           H  
ATOM    758 2HZ  LYS A  46      10.006   2.477  13.192  1.00  4.55           H  
ATOM    759 3HZ  LYS A  46       9.660   1.015  13.869  1.00  4.55           H  
ATOM    760  N   ASP A  47      10.196  -2.752   6.090  1.00  4.84           N  
ATOM    761  CA  ASP A  47       9.411  -3.252   4.954  1.00  4.84           C  
ATOM    762  C   ASP A  47       7.967  -3.568   5.324  1.00  4.84           C  
ATOM    763  O   ASP A  47       7.061  -3.394   4.509  1.00  4.84           O  
ATOM    764  CB  ASP A  47      10.061  -4.491   4.333  1.00  4.84           C  
ATOM    765  CG  ASP A  47       9.390  -4.914   3.006  1.00  4.84           C  
ATOM    766  OD1 ASP A  47       9.414  -4.136   2.064  1.00  4.84           O  
ATOM    767  OD2 ASP A  47       8.861  -5.996   2.941  1.00  4.84           O  
ATOM    768  H   ASP A  47      11.038  -3.248   6.363  1.00  4.84           H  
ATOM    769  HA  ASP A  47       9.393  -2.472   4.194  1.00  4.84           H  
ATOM    770 1HB  ASP A  47      11.117  -4.294   4.147  1.00  4.84           H  
ATOM    771 2HB  ASP A  47       9.999  -5.324   5.035  1.00  4.84           H  
ATOM    772  N   GLU A  48       7.747  -3.975   6.570  1.00  5.03           N  
ATOM    773  CA  GLU A  48       6.421  -4.330   7.062  1.00  5.03           C  
ATOM    774  C   GLU A  48       5.441  -3.159   6.983  1.00  5.03           C  
ATOM    775  O   GLU A  48       4.232  -3.360   6.883  1.00  5.03           O  
ATOM    776  CB  GLU A  48       6.506  -4.837   8.502  1.00  5.03           C  
ATOM    777  CG  GLU A  48       7.199  -6.192   8.652  1.00  5.03           C  
ATOM    778  CD  GLU A  48       7.298  -6.661  10.087  1.00  5.03           C  
ATOM    779  OE1 GLU A  48       6.968  -5.904  10.970  1.00  5.03           O  
ATOM    780  OE2 GLU A  48       7.701  -7.783  10.296  1.00  5.03           O  
ATOM    781  H   GLU A  48       8.539  -4.067   7.186  1.00  5.03           H  
ATOM    782  HA  GLU A  48       6.031  -5.133   6.431  1.00  5.03           H  
ATOM    783 1HB  GLU A  48       7.051  -4.112   9.107  1.00  5.03           H  
ATOM    784 2HB  GLU A  48       5.502  -4.921   8.918  1.00  5.03           H  
ATOM    785 1HG  GLU A  48       6.650  -6.933   8.077  1.00  5.03           H  
ATOM    786 2HG  GLU A  48       8.202  -6.115   8.232  1.00  5.03           H  
ATOM    787  N   ILE A  49       5.969  -1.934   7.105  1.00  5.04           N  
ATOM    788  CA  ILE A  49       5.139  -0.743   7.065  1.00  5.04           C  
ATOM    789  C   ILE A  49       5.553   0.179   5.908  1.00  5.04           C  
ATOM    790  O   ILE A  49       4.996   1.265   5.752  1.00  5.04           O  
ATOM    791  CB  ILE A  49       5.185  -0.003   8.410  1.00  5.04           C  
ATOM    792  CG1 ILE A  49       6.586   0.418   8.704  1.00  5.04           C  
ATOM    793  CG2 ILE A  49       4.660  -0.909   9.520  1.00  5.04           C  
ATOM    794  CD1 ILE A  49       6.700   1.364   9.866  1.00  5.04           C  
ATOM    795  H   ILE A  49       6.973  -1.821   7.163  1.00  5.04           H  
ATOM    796  HA  ILE A  49       4.110  -1.043   6.892  1.00  5.04           H  
ATOM    797  HB  ILE A  49       4.571   0.894   8.352  1.00  5.04           H  
ATOM    798 1HG1 ILE A  49       7.166  -0.468   8.914  1.00  5.04           H  
ATOM    799 2HG1 ILE A  49       6.995   0.889   7.821  1.00  5.04           H  
ATOM    800 1HG2 ILE A  49       4.690  -0.376  10.471  1.00  5.04           H  
ATOM    801 2HG2 ILE A  49       3.633  -1.196   9.298  1.00  5.04           H  
ATOM    802 3HG2 ILE A  49       5.281  -1.802   9.592  1.00  5.04           H  
ATOM    803 1HD1 ILE A  49       7.733   1.625  10.013  1.00  5.04           H  
ATOM    804 2HD1 ILE A  49       6.127   2.267   9.652  1.00  5.04           H  
ATOM    805 3HD1 ILE A  49       6.311   0.889  10.764  1.00  5.04           H  
ATOM    806  N   LYS A  50       6.535  -0.263   5.109  1.00  4.85           N  
ATOM    807  CA  LYS A  50       7.048   0.474   3.948  1.00  4.85           C  
ATOM    808  C   LYS A  50       7.523   1.873   4.300  1.00  4.85           C  
ATOM    809  O   LYS A  50       7.238   2.841   3.580  1.00  4.85           O  
ATOM    810  CB  LYS A  50       5.992   0.535   2.845  1.00  4.85           C  
ATOM    811  CG  LYS A  50       5.498  -0.830   2.381  1.00  4.85           C  
ATOM    812  CD  LYS A  50       6.599  -1.605   1.637  1.00  4.85           C  
ATOM    813  CE  LYS A  50       6.097  -2.959   1.140  1.00  4.85           C  
ATOM    814  NZ  LYS A  50       7.168  -3.736   0.428  1.00  4.85           N  
ATOM    815  H   LYS A  50       6.977  -1.148   5.330  1.00  4.85           H  
ATOM    816  HA  LYS A  50       7.905  -0.079   3.563  1.00  4.85           H  
ATOM    817 1HB  LYS A  50       5.130   1.116   3.182  1.00  4.85           H  
ATOM    818 2HB  LYS A  50       6.404   1.049   1.976  1.00  4.85           H  
ATOM    819 1HG  LYS A  50       5.194  -1.417   3.250  1.00  4.85           H  
ATOM    820 2HG  LYS A  50       4.635  -0.696   1.734  1.00  4.85           H  
ATOM    821 1HD  LYS A  50       6.946  -1.016   0.787  1.00  4.85           H  
ATOM    822 2HD  LYS A  50       7.444  -1.777   2.313  1.00  4.85           H  
ATOM    823 1HE  LYS A  50       5.756  -3.540   1.998  1.00  4.85           H  
ATOM    824 2HE  LYS A  50       5.261  -2.804   0.461  1.00  4.85           H  
ATOM    825 1HZ  LYS A  50       6.800  -4.621   0.132  1.00  4.85           H  
ATOM    826 2HZ  LYS A  50       7.489  -3.222  -0.366  1.00  4.85           H  
ATOM    827 3HZ  LYS A  50       7.970  -3.910   1.056  1.00  4.85           H  
ATOM    828  N   THR A  51       8.276   1.955   5.398  1.00  4.57           N  
ATOM    829  CA  THR A  51       8.810   3.228   5.863  1.00  4.57           C  
ATOM    830  C   THR A  51      10.334   3.295   5.757  1.00  4.57           C  
ATOM    831  O   THR A  51      11.047   2.349   6.123  1.00  4.57           O  
ATOM    832  CB  THR A  51       8.378   3.519   7.320  1.00  4.57           C  
ATOM    833  OG1 THR A  51       6.942   3.577   7.399  1.00  4.57           O  
ATOM    834  CG2 THR A  51       8.949   4.867   7.809  1.00  4.57           C  
ATOM    835  H   THR A  51       8.461   1.091   5.911  1.00  4.57           H  
ATOM    836  HA  THR A  51       8.397   4.009   5.236  1.00  4.57           H  
ATOM    837  HB  THR A  51       8.740   2.722   7.961  1.00  4.57           H  
ATOM    838  HG1 THR A  51       6.549   2.853   6.885  1.00  4.57           H  
ATOM    839 1HG2 THR A  51       8.629   5.046   8.832  1.00  4.57           H  
ATOM    840 2HG2 THR A  51      10.039   4.850   7.775  1.00  4.57           H  
ATOM    841 3HG2 THR A  51       8.584   5.672   7.170  1.00  4.57           H  
ATOM    842  N   PHE A  52      10.827   4.412   5.218  1.00  4.29           N  
ATOM    843  CA  PHE A  52      12.273   4.669   5.127  1.00  4.29           C  
ATOM    844  C   PHE A  52      12.629   5.975   5.814  1.00  4.29           C  
ATOM    845  O   PHE A  52      12.185   7.052   5.387  1.00  4.29           O  
ATOM    846  CB  PHE A  52      12.776   4.650   3.677  1.00  4.29           C  
ATOM    847  CG  PHE A  52      14.283   4.879   3.492  1.00  4.29           C  
ATOM    848  CD1 PHE A  52      15.202   4.672   4.498  1.00  4.29           C  
ATOM    849  CD2 PHE A  52      14.766   5.241   2.277  1.00  4.29           C  
ATOM    850  CE1 PHE A  52      16.534   4.833   4.301  1.00  4.29           C  
ATOM    851  CE2 PHE A  52      16.114   5.387   2.064  1.00  4.29           C  
ATOM    852  CZ  PHE A  52      17.008   5.187   3.078  1.00  4.29           C  
ATOM    853  H   PHE A  52      10.154   5.123   4.915  1.00  4.29           H  
ATOM    854  HA  PHE A  52      12.797   3.873   5.656  1.00  4.29           H  
ATOM    855 1HB  PHE A  52      12.528   3.687   3.228  1.00  4.29           H  
ATOM    856 2HB  PHE A  52      12.263   5.403   3.112  1.00  4.29           H  
ATOM    857  HD1 PHE A  52      14.861   4.373   5.464  1.00  4.29           H  
ATOM    858  HD2 PHE A  52      14.065   5.406   1.466  1.00  4.29           H  
ATOM    859  HE1 PHE A  52      17.199   4.675   5.120  1.00  4.29           H  
ATOM    860  HE2 PHE A  52      16.461   5.663   1.083  1.00  4.29           H  
ATOM    861  HZ  PHE A  52      18.079   5.312   2.909  1.00  4.29           H  
ATOM    862  N   THR A  53      13.415   5.855   6.886  1.00  4.09           N  
ATOM    863  CA  THR A  53      13.849   6.984   7.672  1.00  4.09           C  
ATOM    864  C   THR A  53      15.345   7.252   7.496  1.00  4.09           C  
ATOM    865  O   THR A  53      16.185   6.364   7.666  1.00  4.09           O  
ATOM    866  CB  THR A  53      13.577   6.740   9.166  1.00  4.09           C  
ATOM    867  OG1 THR A  53      12.181   6.553   9.387  1.00  4.09           O  
ATOM    868  CG2 THR A  53      14.068   7.913   9.979  1.00  4.09           C  
ATOM    869  H   THR A  53      13.733   4.925   7.160  1.00  4.09           H  
ATOM    870  HA  THR A  53      13.308   7.862   7.343  1.00  4.09           H  
ATOM    871  HB  THR A  53      14.096   5.852   9.480  1.00  4.09           H  
ATOM    872  HG1 THR A  53      12.010   6.504  10.330  1.00  4.09           H  
ATOM    873 1HG2 THR A  53      13.877   7.730  11.035  1.00  4.09           H  
ATOM    874 2HG2 THR A  53      15.129   8.024   9.815  1.00  4.09           H  
ATOM    875 3HG2 THR A  53      13.562   8.814   9.673  1.00  4.09           H  
ATOM    876  N   VAL A  54      15.671   8.498   7.179  1.00  4.00           N  
ATOM    877  CA  VAL A  54      17.058   8.923   7.046  1.00  4.00           C  
ATOM    878  C   VAL A  54      17.396  10.070   8.005  1.00  4.00           C  
ATOM    879  O   VAL A  54      16.887  11.197   7.879  1.00  4.00           O  
ATOM    880  CB  VAL A  54      17.297   9.379   5.611  1.00  4.00           C  
ATOM    881  CG1 VAL A  54      18.699   9.872   5.444  1.00  4.00           C  
ATOM    882  CG2 VAL A  54      17.045   8.258   4.649  1.00  4.00           C  
ATOM    883  H   VAL A  54      14.922   9.159   7.001  1.00  4.00           H  
ATOM    884  HA  VAL A  54      17.712   8.080   7.266  1.00  4.00           H  
ATOM    885  HB  VAL A  54      16.623  10.154   5.414  1.00  4.00           H  
ATOM    886 1HG1 VAL A  54      18.866  10.214   4.420  1.00  4.00           H  
ATOM    887 2HG1 VAL A  54      18.885  10.696   6.129  1.00  4.00           H  
ATOM    888 3HG1 VAL A  54      19.377   9.068   5.662  1.00  4.00           H  
ATOM    889 1HG2 VAL A  54      17.207   8.613   3.633  1.00  4.00           H  
ATOM    890 2HG2 VAL A  54      17.737   7.450   4.865  1.00  4.00           H  
ATOM    891 3HG2 VAL A  54      16.021   7.901   4.745  1.00  4.00           H  
ATOM    892  N   THR A  55      18.309   9.793   8.939  1.00  3.99           N  
ATOM    893  CA  THR A  55      18.703  10.775   9.940  1.00  3.99           C  
ATOM    894  C   THR A  55      20.174  11.081   9.780  1.00  3.99           C  
ATOM    895  O   THR A  55      21.029  10.403  10.363  1.00  3.99           O  
ATOM    896  CB  THR A  55      18.468  10.243  11.357  1.00  3.99           C  
ATOM    897  OG1 THR A  55      19.182   9.005  11.523  1.00  3.99           O  
ATOM    898  CG2 THR A  55      16.998   9.996  11.585  1.00  3.99           C  
ATOM    899  H   THR A  55      18.726   8.861   8.981  1.00  3.99           H  
ATOM    900  HA  THR A  55      18.149  11.695   9.792  1.00  3.99           H  
ATOM    901  HB  THR A  55      18.832  10.968  12.084  1.00  3.99           H  
ATOM    902  HG1 THR A  55      18.998   8.412  10.769  1.00  3.99           H  
ATOM    903 1HG2 THR A  55      16.847   9.611  12.593  1.00  3.99           H  
ATOM    904 2HG2 THR A  55      16.448  10.916  11.468  1.00  3.99           H  
ATOM    905 3HG2 THR A  55      16.651   9.274  10.868  1.00  3.99           H  
ATOM    906  N   GLU A  56      20.444  12.078   8.948  1.00  4.05           N  
ATOM    907  CA  GLU A  56      21.804  12.387   8.585  1.00  4.05           C  
ATOM    908  C   GLU A  56      22.052  13.887   8.594  1.00  4.05           C  
ATOM    909  O   GLU A  56      21.443  14.603   9.389  1.00  4.05           O  
ATOM    910  OXT GLU A  56      22.549  14.394   7.591  1.00  4.05           O  
ATOM    911  CB  GLU A  56      22.105  11.779   7.221  1.00  4.05           C  
ATOM    912  CG  GLU A  56      21.942  10.243   7.160  1.00  4.05           C  
ATOM    913  CD  GLU A  56      22.319   9.620   5.882  1.00  4.05           C  
ATOM    914  OE1 GLU A  56      21.604   9.776   4.944  1.00  4.05           O  
ATOM    915  OE2 GLU A  56      23.330   8.966   5.829  1.00  4.05           O  
ATOM    916  H   GLU A  56      19.684  12.599   8.539  1.00  4.05           H  
ATOM    917  HA  GLU A  56      22.472  11.951   9.317  1.00  4.05           H  
ATOM    918 1HB  GLU A  56      21.470  12.231   6.460  1.00  4.05           H  
ATOM    919 2HB  GLU A  56      23.133  11.996   6.989  1.00  4.05           H  
ATOM    920 1HG  GLU A  56      22.499   9.803   7.907  1.00  4.05           H  
ATOM    921 2HG  GLU A  56      20.916   9.995   7.354  1.00  4.05           H  
TER     922
ENDMDL

REMARK ID 698200 MODEL 4 GA98-Streptococcus-Jan06
PFRMAT TS
TARGET GA98-Streptococcus-Jan06
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   THR A   1       1.932  -1.142  -1.970  1.00  7.34           N  
ATOM      2  CA  THR A   1       2.445  -0.549  -0.744  1.00  7.34           C  
ATOM      3  C   THR A   1       2.542   0.955  -0.864  1.00  7.34           C  
ATOM      4  O   THR A   1       3.410   1.473  -1.552  1.00  7.34           O  
ATOM      5  CB  THR A   1       3.834  -1.113  -0.375  1.00  7.34           C  
ATOM      6  OG1 THR A   1       3.740  -2.529  -0.172  1.00  7.34           O  
ATOM      7  CG2 THR A   1       4.372  -0.441   0.900  1.00  7.34           C  
ATOM      8 1H   THR A   1       1.587  -2.070  -1.781  1.00  7.34           H  
ATOM      9 2H   THR A   1       1.179  -0.567  -2.322  1.00  7.34           H  
ATOM     10 3H   THR A   1       2.669  -1.188  -2.658  1.00  7.34           H  
ATOM     11  HA  THR A   1       1.753  -0.775   0.067  1.00  7.34           H  
ATOM     12  HB  THR A   1       4.527  -0.924  -1.194  1.00  7.34           H  
ATOM     13  HG1 THR A   1       3.388  -2.942  -0.962  1.00  7.34           H  
ATOM     14 1HG2 THR A   1       5.352  -0.845   1.146  1.00  7.34           H  
ATOM     15 2HG2 THR A   1       4.457   0.637   0.740  1.00  7.34           H  
ATOM     16 3HG2 THR A   1       3.688  -0.626   1.724  1.00  7.34           H  
ATOM     17  N   THR A   2       1.645   1.661  -0.203  1.00  6.72           N  
ATOM     18  CA  THR A   2       1.658   3.118  -0.242  1.00  6.72           C  
ATOM     19  C   THR A   2       2.986   3.613   0.308  1.00  6.72           C  
ATOM     20  O   THR A   2       3.436   3.132   1.341  1.00  6.72           O  
ATOM     21  CB  THR A   2       0.493   3.713   0.577  1.00  6.72           C  
ATOM     22  OG1 THR A   2      -0.753   3.233   0.044  1.00  6.72           O  
ATOM     23  CG2 THR A   2       0.520   5.244   0.520  1.00  6.72           C  
ATOM     24  H   THR A   2       0.946   1.195   0.351  1.00  6.72           H  
ATOM     25  HA  THR A   2       1.570   3.451  -1.274  1.00  6.72           H  
ATOM     26  HB  THR A   2       0.578   3.393   1.615  1.00  6.72           H  
ATOM     27  HG1 THR A   2      -1.483   3.593   0.557  1.00  6.72           H  
ATOM     28 1HG2 THR A   2      -0.311   5.643   1.099  1.00  6.72           H  
ATOM     29 2HG2 THR A   2       1.456   5.614   0.938  1.00  6.72           H  
ATOM     30 3HG2 THR A   2       0.431   5.574  -0.513  1.00  6.72           H  
ATOM     31  N   TYR A   3       3.605   4.558  -0.388  1.00  6.13           N  
ATOM     32  CA  TYR A   3       4.882   5.110   0.044  1.00  6.13           C  
ATOM     33  C   TYR A   3       4.927   6.618  -0.094  1.00  6.13           C  
ATOM     34  O   TYR A   3       4.242   7.198  -0.940  1.00  6.13           O  
ATOM     35  CB  TYR A   3       6.025   4.514  -0.792  1.00  6.13           C  
ATOM     36  CG  TYR A   3       5.912   4.836  -2.306  1.00  6.13           C  
ATOM     37  CD1 TYR A   3       6.463   5.993  -2.852  1.00  6.13           C  
ATOM     38  CD2 TYR A   3       5.262   3.946  -3.142  1.00  6.13           C  
ATOM     39  CE1 TYR A   3       6.357   6.254  -4.206  1.00  6.13           C  
ATOM     40  CE2 TYR A   3       5.150   4.208  -4.496  1.00  6.13           C  
ATOM     41  CZ  TYR A   3       5.695   5.359  -5.030  1.00  6.13           C  
ATOM     42  OH  TYR A   3       5.575   5.626  -6.381  1.00  6.13           O  
ATOM     43  H   TYR A   3       3.177   4.899  -1.235  1.00  6.13           H  
ATOM     44  HA  TYR A   3       5.037   4.869   1.098  1.00  6.13           H  
ATOM     45 1HB  TYR A   3       6.978   4.892  -0.430  1.00  6.13           H  
ATOM     46 2HB  TYR A   3       6.034   3.430  -0.674  1.00  6.13           H  
ATOM     47  HD1 TYR A   3       6.962   6.695  -2.228  1.00  6.13           H  
ATOM     48  HD2 TYR A   3       4.837   3.039  -2.734  1.00  6.13           H  
ATOM     49  HE1 TYR A   3       6.787   7.164  -4.620  1.00  6.13           H  
ATOM     50  HE2 TYR A   3       4.633   3.497  -5.141  1.00  6.13           H  
ATOM     51  HH  TYR A   3       6.101   6.400  -6.600  1.00  6.13           H  
ATOM     52  N   LYS A   4       5.788   7.234   0.705  1.00  5.69           N  
ATOM     53  CA  LYS A   4       6.059   8.663   0.626  1.00  5.69           C  
ATOM     54  C   LYS A   4       7.522   8.929   0.905  1.00  5.69           C  
ATOM     55  O   LYS A   4       8.046   8.481   1.923  1.00  5.69           O  
ATOM     56  CB  LYS A   4       5.205   9.416   1.642  1.00  5.69           C  
ATOM     57  CG  LYS A   4       5.366  10.922   1.632  1.00  5.69           C  
ATOM     58  CD  LYS A   4       4.438  11.557   2.652  1.00  5.69           C  
ATOM     59  CE  LYS A   4       4.597  13.058   2.696  1.00  5.69           C  
ATOM     60  NZ  LYS A   4       3.699  13.674   3.709  1.00  5.69           N  
ATOM     61  H   LYS A   4       6.263   6.678   1.422  1.00  5.69           H  
ATOM     62  HA  LYS A   4       5.829   9.014  -0.380  1.00  5.69           H  
ATOM     63 1HB  LYS A   4       4.153   9.194   1.460  1.00  5.69           H  
ATOM     64 2HB  LYS A   4       5.438   9.060   2.643  1.00  5.69           H  
ATOM     65 1HG  LYS A   4       6.399  11.182   1.876  1.00  5.69           H  
ATOM     66 2HG  LYS A   4       5.134  11.309   0.642  1.00  5.69           H  
ATOM     67 1HD  LYS A   4       3.404  11.314   2.404  1.00  5.69           H  
ATOM     68 2HD  LYS A   4       4.660  11.149   3.641  1.00  5.69           H  
ATOM     69 1HE  LYS A   4       5.625  13.296   2.942  1.00  5.69           H  
ATOM     70 2HE  LYS A   4       4.363  13.473   1.717  1.00  5.69           H  
ATOM     71 1HZ  LYS A   4       3.832  14.675   3.715  1.00  5.69           H  
ATOM     72 2HZ  LYS A   4       2.738  13.463   3.481  1.00  5.69           H  
ATOM     73 3HZ  LYS A   4       3.921  13.298   4.621  1.00  5.69           H  
ATOM     74  N   LEU A   5       8.197   9.612  -0.007  1.00  5.45           N  
ATOM     75  CA  LEU A   5       9.601   9.875   0.239  1.00  5.45           C  
ATOM     76  C   LEU A   5       9.962  11.353   0.120  1.00  5.45           C  
ATOM     77  O   LEU A   5       9.530  12.051  -0.804  1.00  5.45           O  
ATOM     78  CB  LEU A   5      10.449   8.980  -0.666  1.00  5.45           C  
ATOM     79  CG  LEU A   5      10.433   7.477  -0.257  1.00  5.45           C  
ATOM     80  CD1 LEU A   5       9.394   6.684  -0.985  1.00  5.45           C  
ATOM     81  CD2 LEU A   5      11.797   6.883  -0.431  1.00  5.45           C  
ATOM     82  H   LEU A   5       7.743   9.956  -0.841  1.00  5.45           H  
ATOM     83  HA  LEU A   5       9.828   9.581   1.260  1.00  5.45           H  
ATOM     84 1HB  LEU A   5      10.116   9.085  -1.689  1.00  5.45           H  
ATOM     85 2HB  LEU A   5      11.440   9.304  -0.586  1.00  5.45           H  
ATOM     86  HG  LEU A   5      10.163   7.445   0.750  1.00  5.45           H  
ATOM     87 1HD1 LEU A   5       9.402   5.661  -0.613  1.00  5.45           H  
ATOM     88 2HD1 LEU A   5       8.444   7.111  -0.803  1.00  5.45           H  
ATOM     89 3HD1 LEU A   5       9.580   6.670  -2.033  1.00  5.45           H  
ATOM     90 1HD2 LEU A   5      11.798   5.858  -0.076  1.00  5.45           H  
ATOM     91 2HD2 LEU A   5      12.080   6.907  -1.472  1.00  5.45           H  
ATOM     92 3HD2 LEU A   5      12.501   7.450   0.149  1.00  5.45           H  
ATOM     93  N   ILE A   6      10.779  11.806   1.069  1.00  5.41           N  
ATOM     94  CA  ILE A   6      11.238  13.184   1.169  1.00  5.41           C  
ATOM     95  C   ILE A   6      12.761  13.299   1.088  1.00  5.41           C  
ATOM     96  O   ILE A   6      13.496  12.619   1.804  1.00  5.41           O  
ATOM     97  CB  ILE A   6      10.752  13.804   2.493  1.00  5.41           C  
ATOM     98  CG1 ILE A   6       9.218  13.795   2.557  1.00  5.41           C  
ATOM     99  CG2 ILE A   6      11.304  15.227   2.643  1.00  5.41           C  
ATOM    100  CD1 ILE A   6       8.688  14.148   3.920  1.00  5.41           C  
ATOM    101  H   ILE A   6      11.069  11.149   1.791  1.00  5.41           H  
ATOM    102  HA  ILE A   6      10.811  13.749   0.344  1.00  5.41           H  
ATOM    103  HB  ILE A   6      11.099  13.195   3.316  1.00  5.41           H  
ATOM    104 1HG1 ILE A   6       8.827  14.504   1.831  1.00  5.41           H  
ATOM    105 2HG1 ILE A   6       8.851  12.802   2.308  1.00  5.41           H  
ATOM    106 1HG2 ILE A   6      10.967  15.648   3.589  1.00  5.41           H  
ATOM    107 2HG2 ILE A   6      12.394  15.203   2.630  1.00  5.41           H  
ATOM    108 3HG2 ILE A   6      10.947  15.848   1.822  1.00  5.41           H  
ATOM    109 1HD1 ILE A   6       7.606  14.124   3.912  1.00  5.41           H  
ATOM    110 2HD1 ILE A   6       9.061  13.426   4.648  1.00  5.41           H  
ATOM    111 3HD1 ILE A   6       9.024  15.147   4.195  1.00  5.41           H  
ATOM    112  N   LEU A   7      13.226  14.163   0.200  1.00  5.57           N  
ATOM    113  CA  LEU A   7      14.650  14.395  -0.005  1.00  5.57           C  
ATOM    114  C   LEU A   7      14.923  15.871  -0.241  1.00  5.57           C  
ATOM    115  O   LEU A   7      14.295  16.504  -1.089  1.00  5.57           O  
ATOM    116  CB  LEU A   7      15.141  13.537  -1.173  1.00  5.57           C  
ATOM    117  CG  LEU A   7      16.552  13.696  -1.637  1.00  5.57           C  
ATOM    118  CD1 LEU A   7      17.528  13.233  -0.541  1.00  5.57           C  
ATOM    119  CD2 LEU A   7      16.719  12.885  -2.898  1.00  5.57           C  
ATOM    120  H   LEU A   7      12.566  14.684  -0.353  1.00  5.57           H  
ATOM    121  HA  LEU A   7      15.185  14.093   0.897  1.00  5.57           H  
ATOM    122 1HB  LEU A   7      15.109  12.545  -0.846  1.00  5.57           H  
ATOM    123 2HB  LEU A   7      14.472  13.655  -2.025  1.00  5.57           H  
ATOM    124  HG  LEU A   7      16.733  14.717  -1.858  1.00  5.57           H  
ATOM    125 1HD1 LEU A   7      18.549  13.347  -0.879  1.00  5.57           H  
ATOM    126 2HD1 LEU A   7      17.382  13.831   0.359  1.00  5.57           H  
ATOM    127 3HD1 LEU A   7      17.342  12.181  -0.314  1.00  5.57           H  
ATOM    128 1HD2 LEU A   7      17.727  12.992  -3.280  1.00  5.57           H  
ATOM    129 2HD2 LEU A   7      16.515  11.834  -2.686  1.00  5.57           H  
ATOM    130 3HD2 LEU A   7      16.028  13.244  -3.627  1.00  5.57           H  
ATOM    131  N   ASN A   8      15.882  16.410   0.502  1.00  5.82           N  
ATOM    132  CA  ASN A   8      16.222  17.830   0.430  1.00  5.82           C  
ATOM    133  C   ASN A   8      17.417  18.124  -0.498  1.00  5.82           C  
ATOM    134  O   ASN A   8      17.910  19.246  -0.583  1.00  5.82           O  
ATOM    135  CB  ASN A   8      16.445  18.314   1.841  1.00  5.82           C  
ATOM    136  CG  ASN A   8      15.156  18.370   2.627  1.00  5.82           C  
ATOM    137  OD1 ASN A   8      14.371  19.320   2.493  1.00  5.82           O  
ATOM    138  ND2 ASN A   8      14.898  17.353   3.423  1.00  5.82           N  
ATOM    139  H   ASN A   8      16.358  15.823   1.185  1.00  5.82           H  
ATOM    140  HA  ASN A   8      15.363  18.364   0.022  1.00  5.82           H  
ATOM    141 1HB  ASN A   8      17.110  17.627   2.351  1.00  5.82           H  
ATOM    142 2HB  ASN A   8      16.923  19.296   1.840  1.00  5.82           H  
ATOM    143 1HD2 ASN A   8      14.055  17.347   3.961  1.00  5.82           H  
ATOM    144 2HD2 ASN A   8      15.540  16.560   3.485  1.00  5.82           H  
ATOM    145  N   LEU A   9      17.812  17.103  -1.249  1.00  6.08           N  
ATOM    146  CA  LEU A   9      18.880  17.128  -2.262  1.00  6.08           C  
ATOM    147  C   LEU A   9      18.447  17.782  -3.591  1.00  6.08           C  
ATOM    148  O   LEU A   9      19.231  17.862  -4.539  1.00  6.08           O  
ATOM    149  CB  LEU A   9      19.449  15.740  -2.513  1.00  6.08           C  
ATOM    150  CG  LEU A   9      20.654  15.707  -3.437  1.00  6.08           C  
ATOM    151  CD1 LEU A   9      21.739  16.583  -2.861  1.00  6.08           C  
ATOM    152  CD2 LEU A   9      21.161  14.297  -3.550  1.00  6.08           C  
ATOM    153  H   LEU A   9      17.334  16.229  -1.095  1.00  6.08           H  
ATOM    154  HA  LEU A   9      19.695  17.729  -1.858  1.00  6.08           H  
ATOM    155 1HB  LEU A   9      19.734  15.295  -1.568  1.00  6.08           H  
ATOM    156 2HB  LEU A   9      18.691  15.141  -2.978  1.00  6.08           H  
ATOM    157  HG  LEU A   9      20.375  16.083  -4.419  1.00  6.08           H  
ATOM    158 1HD1 LEU A   9      22.607  16.570  -3.511  1.00  6.08           H  
ATOM    159 2HD1 LEU A   9      21.376  17.605  -2.771  1.00  6.08           H  
ATOM    160 3HD1 LEU A   9      22.020  16.215  -1.881  1.00  6.08           H  
ATOM    161 1HD2 LEU A   9      22.031  14.270  -4.205  1.00  6.08           H  
ATOM    162 2HD2 LEU A   9      21.440  13.952  -2.584  1.00  6.08           H  
ATOM    163 3HD2 LEU A   9      20.404  13.652  -3.937  1.00  6.08           H  
ATOM    164  N   LYS A  10      17.181  18.177  -3.680  1.00  6.25           N  
ATOM    165  CA  LYS A  10      16.568  18.795  -4.863  1.00  6.25           C  
ATOM    166  C   LYS A  10      16.472  17.915  -6.120  1.00  6.25           C  
ATOM    167  O   LYS A  10      15.739  16.934  -6.113  1.00  6.25           O  
ATOM    168  CB  LYS A  10      17.303  20.099  -5.211  1.00  6.25           C  
ATOM    169  CG  LYS A  10      17.254  21.166  -4.128  1.00  6.25           C  
ATOM    170  CD  LYS A  10      17.953  22.436  -4.592  1.00  6.25           C  
ATOM    171  CE  LYS A  10      17.941  23.512  -3.519  1.00  6.25           C  
ATOM    172  NZ  LYS A  10      18.660  24.742  -3.963  1.00  6.25           N  
ATOM    173  H   LYS A  10      16.607  18.066  -2.857  1.00  6.25           H  
ATOM    174  HA  LYS A  10      15.546  19.064  -4.589  1.00  6.25           H  
ATOM    175 1HB  LYS A  10      18.346  19.914  -5.441  1.00  6.25           H  
ATOM    176 2HB  LYS A  10      16.848  20.540  -6.098  1.00  6.25           H  
ATOM    177 1HG  LYS A  10      16.218  21.395  -3.885  1.00  6.25           H  
ATOM    178 2HG  LYS A  10      17.748  20.796  -3.226  1.00  6.25           H  
ATOM    179 1HD  LYS A  10      18.988  22.203  -4.849  1.00  6.25           H  
ATOM    180 2HD  LYS A  10      17.455  22.819  -5.482  1.00  6.25           H  
ATOM    181 1HE  LYS A  10      16.909  23.771  -3.284  1.00  6.25           H  
ATOM    182 2HE  LYS A  10      18.421  23.125  -2.620  1.00  6.25           H  
ATOM    183 1HZ  LYS A  10      18.632  25.433  -3.228  1.00  6.25           H  
ATOM    184 2HZ  LYS A  10      19.621  24.512  -4.173  1.00  6.25           H  
ATOM    185 3HZ  LYS A  10      18.214  25.113  -4.790  1.00  6.25           H  
ATOM    186  N   GLN A  11      17.195  18.242  -7.193  1.00  6.30           N  
ATOM    187  CA  GLN A  11      17.077  17.531  -8.485  1.00  6.30           C  
ATOM    188  C   GLN A  11      17.169  16.001  -8.412  1.00  6.30           C  
ATOM    189  O   GLN A  11      16.441  15.288  -9.119  1.00  6.30           O  
ATOM    190  CB  GLN A  11      18.140  18.048  -9.456  1.00  6.30           C  
ATOM    191  CG  GLN A  11      18.010  17.510 -10.870  1.00  6.30           C  
ATOM    192  CD  GLN A  11      16.722  17.984 -11.532  1.00  6.30           C  
ATOM    193  OE1 GLN A  11      16.451  19.189 -11.609  1.00  6.30           O  
ATOM    194  NE2 GLN A  11      15.932  17.031 -11.991  1.00  6.30           N  
ATOM    195  H   GLN A  11      17.827  19.025  -7.135  1.00  6.30           H  
ATOM    196  HA  GLN A  11      16.097  17.774  -8.901  1.00  6.30           H  
ATOM    197 1HB  GLN A  11      18.092  19.135  -9.504  1.00  6.30           H  
ATOM    198 2HB  GLN A  11      19.131  17.781  -9.084  1.00  6.30           H  
ATOM    199 1HG  GLN A  11      18.854  17.856 -11.464  1.00  6.30           H  
ATOM    200 2HG  GLN A  11      17.995  16.419 -10.833  1.00  6.30           H  
ATOM    201 1HE2 GLN A  11      15.018  17.235 -12.408  1.00  6.30           H  
ATOM    202 2HE2 GLN A  11      16.198  16.076 -11.894  1.00  6.30           H  
ATOM    203  N   ALA A  12      18.007  15.482  -7.527  1.00  6.22           N  
ATOM    204  CA  ALA A  12      18.145  14.035  -7.400  1.00  6.22           C  
ATOM    205  C   ALA A  12      16.804  13.396  -7.095  1.00  6.22           C  
ATOM    206  O   ALA A  12      16.582  12.235  -7.430  1.00  6.22           O  
ATOM    207  CB  ALA A  12      19.103  13.683  -6.299  1.00  6.22           C  
ATOM    208  H   ALA A  12      18.564  16.097  -6.946  1.00  6.22           H  
ATOM    209  HA  ALA A  12      18.511  13.640  -8.348  1.00  6.22           H  
ATOM    210 1HB  ALA A  12      19.195  12.599  -6.221  1.00  6.22           H  
ATOM    211 2HB  ALA A  12      20.077  14.122  -6.506  1.00  6.22           H  
ATOM    212 3HB  ALA A  12      18.705  14.085  -5.372  1.00  6.22           H  
ATOM    213  N   LYS A  13      15.925  14.135  -6.419  1.00  6.05           N  
ATOM    214  CA  LYS A  13      14.618  13.648  -6.054  1.00  6.05           C  
ATOM    215  C   LYS A  13      13.850  13.226  -7.288  1.00  6.05           C  
ATOM    216  O   LYS A  13      13.182  12.203  -7.269  1.00  6.05           O  
ATOM    217  CB  LYS A  13      13.844  14.728  -5.300  1.00  6.05           C  
ATOM    218  CG  LYS A  13      12.481  14.319  -4.781  1.00  6.05           C  
ATOM    219  CD  LYS A  13      11.825  15.482  -4.011  1.00  6.05           C  
ATOM    220  CE  LYS A  13      10.420  15.127  -3.508  1.00  6.05           C  
ATOM    221  NZ  LYS A  13       9.749  16.291  -2.838  1.00  6.05           N  
ATOM    222  H   LYS A  13      16.143  15.103  -6.201  1.00  6.05           H  
ATOM    223  HA  LYS A  13      14.730  12.775  -5.417  1.00  6.05           H  
ATOM    224 1HB  LYS A  13      14.440  15.090  -4.457  1.00  6.05           H  
ATOM    225 2HB  LYS A  13      13.681  15.573  -5.965  1.00  6.05           H  
ATOM    226 1HG  LYS A  13      11.862  14.057  -5.625  1.00  6.05           H  
ATOM    227 2HG  LYS A  13      12.574  13.452  -4.128  1.00  6.05           H  
ATOM    228 1HD  LYS A  13      12.457  15.748  -3.155  1.00  6.05           H  
ATOM    229 2HD  LYS A  13      11.757  16.349  -4.667  1.00  6.05           H  
ATOM    230 1HE  LYS A  13       9.812  14.818  -4.345  1.00  6.05           H  
ATOM    231 2HE  LYS A  13      10.493  14.299  -2.796  1.00  6.05           H  
ATOM    232 1HZ  LYS A  13       8.827  16.012  -2.527  1.00  6.05           H  
ATOM    233 2HZ  LYS A  13      10.296  16.588  -2.044  1.00  6.05           H  
ATOM    234 3HZ  LYS A  13       9.666  17.057  -3.493  1.00  6.05           H  
ATOM    235  N   GLU A  14      13.929  13.993  -8.380  1.00  5.87           N  
ATOM    236  CA  GLU A  14      13.138  13.620  -9.552  1.00  5.87           C  
ATOM    237  C   GLU A  14      13.646  12.303 -10.122  1.00  5.87           C  
ATOM    238  O   GLU A  14      12.863  11.423 -10.521  1.00  5.87           O  
ATOM    239  CB  GLU A  14      13.199  14.712 -10.625  1.00  5.87           C  
ATOM    240  CG  GLU A  14      12.489  16.017 -10.241  1.00  5.87           C  
ATOM    241  CD  GLU A  14      12.538  17.101 -11.323  1.00  5.87           C  
ATOM    242  OE1 GLU A  14      13.125  16.874 -12.367  1.00  5.87           O  
ATOM    243  OE2 GLU A  14      11.983  18.149 -11.096  1.00  5.87           O  
ATOM    244  H   GLU A  14      14.557  14.792  -8.410  1.00  5.87           H  
ATOM    245  HA  GLU A  14      12.103  13.487  -9.249  1.00  5.87           H  
ATOM    246 1HB  GLU A  14      14.243  14.948 -10.832  1.00  5.87           H  
ATOM    247 2HB  GLU A  14      12.757  14.342 -11.549  1.00  5.87           H  
ATOM    248 1HG  GLU A  14      11.448  15.793 -10.013  1.00  5.87           H  
ATOM    249 2HG  GLU A  14      12.955  16.403  -9.332  1.00  5.87           H  
ATOM    250  N   GLU A  15      14.970  12.151 -10.121  1.00  5.70           N  
ATOM    251  CA  GLU A  15      15.555  10.920 -10.632  1.00  5.70           C  
ATOM    252  C   GLU A  15      15.226   9.770  -9.692  1.00  5.70           C  
ATOM    253  O   GLU A  15      15.021   8.637 -10.114  1.00  5.70           O  
ATOM    254  CB  GLU A  15      17.068  11.047 -10.815  1.00  5.70           C  
ATOM    255  CG  GLU A  15      17.508  11.996 -11.945  1.00  5.70           C  
ATOM    256  CD  GLU A  15      17.068  11.553 -13.352  1.00  5.70           C  
ATOM    257  OE1 GLU A  15      17.316  10.421 -13.734  1.00  5.70           O  
ATOM    258  OE2 GLU A  15      16.469  12.344 -14.033  1.00  5.70           O  
ATOM    259  H   GLU A  15      15.553  12.918  -9.766  1.00  5.70           H  
ATOM    260  HA  GLU A  15      15.106  10.702 -11.601  1.00  5.70           H  
ATOM    261 1HB  GLU A  15      17.509  11.408  -9.885  1.00  5.70           H  
ATOM    262 2HB  GLU A  15      17.491  10.064 -11.018  1.00  5.70           H  
ATOM    263 1HG  GLU A  15      17.091  12.986 -11.743  1.00  5.70           H  
ATOM    264 2HG  GLU A  15      18.594  12.082 -11.920  1.00  5.70           H  
ATOM    265  N   ALA A  16      15.189  10.057  -8.398  1.00  5.53           N  
ATOM    266  CA  ALA A  16      14.848   9.034  -7.442  1.00  5.53           C  
ATOM    267  C   ALA A  16      13.394   8.598  -7.595  1.00  5.53           C  
ATOM    268  O   ALA A  16      13.121   7.400  -7.625  1.00  5.53           O  
ATOM    269  CB  ALA A  16      15.092   9.541  -6.039  1.00  5.53           C  
ATOM    270  H   ALA A  16      15.413  10.992  -8.078  1.00  5.53           H  
ATOM    271  HA  ALA A  16      15.488   8.174  -7.628  1.00  5.53           H  
ATOM    272 1HB  ALA A  16      14.873   8.750  -5.360  1.00  5.53           H  
ATOM    273 2HB  ALA A  16      16.129   9.837  -5.938  1.00  5.53           H  
ATOM    274 3HB  ALA A  16      14.450  10.392  -5.842  1.00  5.53           H  
ATOM    275  N   ILE A  17      12.472   9.558  -7.810  1.00  5.36           N  
ATOM    276  CA  ILE A  17      11.028   9.289  -7.874  1.00  5.36           C  
ATOM    277  C   ILE A  17      10.598   8.323  -8.934  1.00  5.36           C  
ATOM    278  O   ILE A  17       9.788   7.428  -8.664  1.00  5.36           O  
ATOM    279  CB  ILE A  17      10.183  10.556  -8.020  1.00  5.36           C  
ATOM    280  CG1 ILE A  17      10.206  11.364  -6.734  1.00  5.36           C  
ATOM    281  CG2 ILE A  17       8.752  10.166  -8.368  1.00  5.36           C  
ATOM    282  CD1 ILE A  17       9.663  12.743  -6.916  1.00  5.36           C  
ATOM    283  H   ILE A  17      12.780  10.526  -7.834  1.00  5.36           H  
ATOM    284  HA  ILE A  17      10.731   8.884  -6.937  1.00  5.36           H  
ATOM    285  HB  ILE A  17      10.603  11.182  -8.814  1.00  5.36           H  
ATOM    286 1HG1 ILE A  17       9.590  10.853  -5.997  1.00  5.36           H  
ATOM    287 2HG1 ILE A  17      11.205  11.413  -6.346  1.00  5.36           H  
ATOM    288 1HG2 ILE A  17       8.151  11.065  -8.478  1.00  5.36           H  
ATOM    289 2HG2 ILE A  17       8.737   9.608  -9.301  1.00  5.36           H  
ATOM    290 3HG2 ILE A  17       8.342   9.547  -7.569  1.00  5.36           H  
ATOM    291 1HD1 ILE A  17       9.677  13.257  -5.975  1.00  5.36           H  
ATOM    292 2HD1 ILE A  17      10.279  13.282  -7.637  1.00  5.36           H  
ATOM    293 3HD1 ILE A  17       8.641  12.686  -7.279  1.00  5.36           H  
ATOM    294  N   LYS A  18      11.149   8.440 -10.125  1.00  5.19           N  
ATOM    295  CA  LYS A  18      10.752   7.515 -11.180  1.00  5.19           C  
ATOM    296  C   LYS A  18      11.002   6.029 -10.803  1.00  5.19           C  
ATOM    297  O   LYS A  18      10.398   5.139 -11.405  1.00  5.19           O  
ATOM    298  CB  LYS A  18      11.453   7.905 -12.486  1.00  5.19           C  
ATOM    299  CG  LYS A  18      12.924   7.703 -12.471  1.00  5.19           C  
ATOM    300  CD  LYS A  18      13.619   8.268 -13.703  1.00  5.19           C  
ATOM    301  CE  LYS A  18      15.125   8.019 -13.625  1.00  5.19           C  
ATOM    302  NZ  LYS A  18      15.867   8.688 -14.730  1.00  5.19           N  
ATOM    303  H   LYS A  18      11.815   9.201 -10.300  1.00  5.19           H  
ATOM    304  HA  LYS A  18       9.680   7.630 -11.338  1.00  5.19           H  
ATOM    305 1HB  LYS A  18      11.044   7.317 -13.307  1.00  5.19           H  
ATOM    306 2HB  LYS A  18      11.264   8.955 -12.701  1.00  5.19           H  
ATOM    307 1HG  LYS A  18      13.305   8.178 -11.597  1.00  5.19           H  
ATOM    308 2HG  LYS A  18      13.135   6.640 -12.414  1.00  5.19           H  
ATOM    309 1HD  LYS A  18      13.223   7.799 -14.600  1.00  5.19           H  
ATOM    310 2HD  LYS A  18      13.448   9.346 -13.757  1.00  5.19           H  
ATOM    311 1HE  LYS A  18      15.499   8.398 -12.676  1.00  5.19           H  
ATOM    312 2HE  LYS A  18      15.310   6.945 -13.672  1.00  5.19           H  
ATOM    313 1HZ  LYS A  18      16.858   8.514 -14.621  1.00  5.19           H  
ATOM    314 2HZ  LYS A  18      15.558   8.354 -15.625  1.00  5.19           H  
ATOM    315 3HZ  LYS A  18      15.725   9.703 -14.669  1.00  5.19           H  
ATOM    316  N   GLU A  19      11.887   5.765  -9.820  1.00  4.99           N  
ATOM    317  CA  GLU A  19      12.211   4.411  -9.364  1.00  4.99           C  
ATOM    318  C   GLU A  19      11.615   4.023  -7.986  1.00  4.99           C  
ATOM    319  O   GLU A  19      11.969   2.975  -7.451  1.00  4.99           O  
ATOM    320  CB  GLU A  19      13.733   4.233  -9.262  1.00  4.99           C  
ATOM    321  CG  GLU A  19      14.537   4.390 -10.555  1.00  4.99           C  
ATOM    322  CD  GLU A  19      14.237   3.343 -11.606  1.00  4.99           C  
ATOM    323  OE1 GLU A  19      14.022   2.209 -11.250  1.00  4.99           O  
ATOM    324  OE2 GLU A  19      14.243   3.681 -12.768  1.00  4.99           O  
ATOM    325  H   GLU A  19      12.340   6.534  -9.323  1.00  4.99           H  
ATOM    326  HA  GLU A  19      11.825   3.710 -10.102  1.00  4.99           H  
ATOM    327 1HB  GLU A  19      14.131   4.939  -8.528  1.00  4.99           H  
ATOM    328 2HB  GLU A  19      13.934   3.238  -8.900  1.00  4.99           H  
ATOM    329 1HG  GLU A  19      14.347   5.374 -10.964  1.00  4.99           H  
ATOM    330 2HG  GLU A  19      15.594   4.339 -10.301  1.00  4.99           H  
ATOM    331  N   LEU A  20      10.717   4.826  -7.395  1.00  4.78           N  
ATOM    332  CA  LEU A  20      10.283   4.538  -6.005  1.00  4.78           C  
ATOM    333  C   LEU A  20       9.002   3.725  -5.873  1.00  4.78           C  
ATOM    334  O   LEU A  20       8.447   3.624  -4.781  1.00  4.78           O  
ATOM    335  CB  LEU A  20      10.057   5.842  -5.238  1.00  4.78           C  
ATOM    336  CG  LEU A  20      11.244   6.740  -5.217  1.00  4.78           C  
ATOM    337  CD1 LEU A  20      10.947   8.012  -4.449  1.00  4.78           C  
ATOM    338  CD2 LEU A  20      12.447   6.054  -4.683  1.00  4.78           C  
ATOM    339  H   LEU A  20      10.394   5.673  -7.871  1.00  4.78           H  
ATOM    340  HA  LEU A  20      11.084   3.984  -5.518  1.00  4.78           H  
ATOM    341 1HB  LEU A  20       9.238   6.384  -5.713  1.00  4.78           H  
ATOM    342 2HB  LEU A  20       9.777   5.607  -4.217  1.00  4.78           H  
ATOM    343  HG  LEU A  20      11.416   6.985  -6.201  1.00  4.78           H  
ATOM    344 1HD1 LEU A  20      11.795   8.683  -4.513  1.00  4.78           H  
ATOM    345 2HD1 LEU A  20      10.071   8.503  -4.861  1.00  4.78           H  
ATOM    346 3HD1 LEU A  20      10.768   7.772  -3.439  1.00  4.78           H  
ATOM    347 1HD2 LEU A  20      13.300   6.705  -4.753  1.00  4.78           H  
ATOM    348 2HD2 LEU A  20      12.272   5.802  -3.662  1.00  4.78           H  
ATOM    349 3HD2 LEU A  20      12.638   5.159  -5.271  1.00  4.78           H  
ATOM    350  N   VAL A  21       8.561   3.117  -6.963  1.00  4.55           N  
ATOM    351  CA  VAL A  21       7.312   2.360  -7.010  1.00  4.55           C  
ATOM    352  C   VAL A  21       7.271   1.132  -6.080  1.00  4.55           C  
ATOM    353  O   VAL A  21       6.198   0.666  -5.697  1.00  4.55           O  
ATOM    354  CB  VAL A  21       7.080   1.944  -8.466  1.00  4.55           C  
ATOM    355  CG1 VAL A  21       6.942   3.199  -9.318  1.00  4.55           C  
ATOM    356  CG2 VAL A  21       8.264   1.107  -8.967  1.00  4.55           C  
ATOM    357  H   VAL A  21       9.104   3.221  -7.809  1.00  4.55           H  
ATOM    358  HA  VAL A  21       6.507   3.033  -6.724  1.00  4.55           H  
ATOM    359  HB  VAL A  21       6.155   1.374  -8.542  1.00  4.55           H  
ATOM    360 1HG1 VAL A  21       6.768   2.920 -10.358  1.00  4.55           H  
ATOM    361 2HG1 VAL A  21       6.103   3.792  -8.954  1.00  4.55           H  
ATOM    362 3HG1 VAL A  21       7.861   3.789  -9.250  1.00  4.55           H  
ATOM    363 1HG2 VAL A  21       8.095   0.830 -10.006  1.00  4.55           H  
ATOM    364 2HG2 VAL A  21       9.183   1.695  -8.892  1.00  4.55           H  
ATOM    365 3HG2 VAL A  21       8.363   0.205  -8.372  1.00  4.55           H  
ATOM    366  N   ASP A  22       8.438   0.601  -5.736  1.00  4.32           N  
ATOM    367  CA  ASP A  22       8.573  -0.508  -4.796  1.00  4.32           C  
ATOM    368  C   ASP A  22       9.222   0.038  -3.544  1.00  4.32           C  
ATOM    369  O   ASP A  22      10.410   0.377  -3.566  1.00  4.32           O  
ATOM    370  CB  ASP A  22       9.358  -1.687  -5.378  1.00  4.32           C  
ATOM    371  CG  ASP A  22       9.488  -2.927  -4.400  1.00  4.32           C  
ATOM    372  OD1 ASP A  22       9.434  -2.764  -3.173  1.00  4.32           O  
ATOM    373  OD2 ASP A  22       9.633  -4.017  -4.910  1.00  4.32           O  
ATOM    374  H   ASP A  22       9.273   1.024  -6.114  1.00  4.32           H  
ATOM    375  HA  ASP A  22       7.580  -0.872  -4.532  1.00  4.32           H  
ATOM    376 1HB  ASP A  22       8.862  -2.025  -6.290  1.00  4.32           H  
ATOM    377 2HB  ASP A  22      10.354  -1.356  -5.664  1.00  4.32           H  
ATOM    378  N   ALA A  23       8.469   0.110  -2.446  1.00  4.08           N  
ATOM    379  CA  ALA A  23       8.963   0.726  -1.218  1.00  4.08           C  
ATOM    380  C   ALA A  23      10.292   0.102  -0.773  1.00  4.08           C  
ATOM    381  O   ALA A  23      11.120   0.782  -0.163  1.00  4.08           O  
ATOM    382  CB  ALA A  23       7.937   0.599  -0.094  1.00  4.08           C  
ATOM    383  H   ALA A  23       7.517  -0.229  -2.486  1.00  4.08           H  
ATOM    384  HA  ALA A  23       9.118   1.781  -1.417  1.00  4.08           H  
ATOM    385 1HB  ALA A  23       8.313   1.094   0.802  1.00  4.08           H  
ATOM    386 2HB  ALA A  23       6.999   1.068  -0.402  1.00  4.08           H  
ATOM    387 3HB  ALA A  23       7.762  -0.454   0.118  1.00  4.08           H  
ATOM    388  N   GLY A  24      10.509  -1.189  -1.052  1.00  3.85           N  
ATOM    389  CA  GLY A  24      11.756  -1.830  -0.650  1.00  3.85           C  
ATOM    390  C   GLY A  24      12.963  -1.187  -1.348  1.00  3.85           C  
ATOM    391  O   GLY A  24      14.054  -1.064  -0.775  1.00  3.85           O  
ATOM    392  H   GLY A  24       9.841  -1.725  -1.620  1.00  3.85           H  
ATOM    393 1HA  GLY A  24      11.872  -1.758   0.431  1.00  3.85           H  
ATOM    394 2HA  GLY A  24      11.707  -2.889  -0.904  1.00  3.85           H  
ATOM    395  N   THR A  25      12.762  -0.755  -2.594  1.00  3.64           N  
ATOM    396  CA  THR A  25      13.860  -0.194  -3.351  1.00  3.64           C  
ATOM    397  C   THR A  25      13.898   1.283  -3.064  1.00  3.64           C  
ATOM    398  O   THR A  25      14.950   1.911  -3.130  1.00  3.64           O  
ATOM    399  CB  THR A  25      13.677  -0.431  -4.859  1.00  3.64           C  
ATOM    400  OG1 THR A  25      12.515   0.262  -5.316  1.00  3.64           O  
ATOM    401  CG2 THR A  25      13.483  -1.904  -5.114  1.00  3.64           C  
ATOM    402  H   THR A  25      11.835  -0.804  -3.009  1.00  3.64           H  
ATOM    403  HA  THR A  25      14.797  -0.643  -3.025  1.00  3.64           H  
ATOM    404  HB  THR A  25      14.548  -0.082  -5.400  1.00  3.64           H  
ATOM    405  HG1 THR A  25      11.800   0.176  -4.650  1.00  3.64           H  
ATOM    406 1HG2 THR A  25      13.343  -2.072  -6.181  1.00  3.64           H  
ATOM    407 2HG2 THR A  25      14.358  -2.451  -4.770  1.00  3.64           H  
ATOM    408 3HG2 THR A  25      12.599  -2.251  -4.574  1.00  3.64           H  
ATOM    409  N   ALA A  26      12.748   1.837  -2.688  1.00  3.46           N  
ATOM    410  CA  ALA A  26      12.682   3.242  -2.365  1.00  3.46           C  
ATOM    411  C   ALA A  26      13.577   3.524  -1.171  1.00  3.46           C  
ATOM    412  O   ALA A  26      14.325   4.507  -1.140  1.00  3.46           O  
ATOM    413  CB  ALA A  26      11.258   3.646  -2.086  1.00  3.46           C  
ATOM    414  H   ALA A  26      11.902   1.270  -2.673  1.00  3.46           H  
ATOM    415  HA  ALA A  26      13.067   3.788  -3.218  1.00  3.46           H  
ATOM    416 1HB  ALA A  26      11.213   4.674  -1.889  1.00  3.46           H  
ATOM    417 2HB  ALA A  26      10.638   3.422  -2.954  1.00  3.46           H  
ATOM    418 3HB  ALA A  26      10.900   3.103  -1.230  1.00  3.46           H  
ATOM    419  N   GLU A  27      13.555   2.586  -0.215  1.00  3.34           N  
ATOM    420  CA  GLU A  27      14.403   2.672   0.956  1.00  3.34           C  
ATOM    421  C   GLU A  27      15.855   2.667   0.542  1.00  3.34           C  
ATOM    422  O   GLU A  27      16.631   3.535   0.951  1.00  3.34           O  
ATOM    423  CB  GLU A  27      14.167   1.479   1.884  1.00  3.34           C  
ATOM    424  CG  GLU A  27      15.032   1.513   3.131  1.00  3.34           C  
ATOM    425  CD  GLU A  27      14.712   0.460   4.190  1.00  3.34           C  
ATOM    426  OE1 GLU A  27      13.726  -0.219   4.077  1.00  3.34           O  
ATOM    427  OE2 GLU A  27      15.492   0.345   5.117  1.00  3.34           O  
ATOM    428  H   GLU A  27      12.888   1.816  -0.292  1.00  3.34           H  
ATOM    429  HA  GLU A  27      14.189   3.602   1.481  1.00  3.34           H  
ATOM    430 1HB  GLU A  27      13.124   1.372   2.125  1.00  3.34           H  
ATOM    431 2HB  GLU A  27      14.443   0.571   1.349  1.00  3.34           H  
ATOM    432 1HG  GLU A  27      16.063   1.368   2.814  1.00  3.34           H  
ATOM    433 2HG  GLU A  27      14.966   2.493   3.544  1.00  3.34           H  
ATOM    434  N   LYS A  28      16.212   1.705  -0.311  1.00  3.29           N  
ATOM    435  CA  LYS A  28      17.581   1.597  -0.780  1.00  3.29           C  
ATOM    436  C   LYS A  28      18.045   2.860  -1.488  1.00  3.29           C  
ATOM    437  O   LYS A  28      19.122   3.377  -1.189  1.00  3.29           O  
ATOM    438  CB  LYS A  28      17.726   0.397  -1.717  1.00  3.29           C  
ATOM    439  CG  LYS A  28      19.133   0.174  -2.258  1.00  3.29           C  
ATOM    440  CD  LYS A  28      19.195  -1.084  -3.121  1.00  3.29           C  
ATOM    441  CE  LYS A  28      20.583  -1.300  -3.707  1.00  3.29           C  
ATOM    442  NZ  LYS A  28      20.657  -2.553  -4.510  1.00  3.29           N  
ATOM    443  H   LYS A  28      15.521   1.009  -0.605  1.00  3.29           H  
ATOM    444  HA  LYS A  28      18.225   1.444   0.085  1.00  3.29           H  
ATOM    445 1HB  LYS A  28      17.398  -0.508  -1.206  1.00  3.29           H  
ATOM    446 2HB  LYS A  28      17.074   0.537  -2.578  1.00  3.29           H  
ATOM    447 1HG  LYS A  28      19.411   1.034  -2.865  1.00  3.29           H  
ATOM    448 2HG  LYS A  28      19.842   0.087  -1.435  1.00  3.29           H  
ATOM    449 1HD  LYS A  28      18.921  -1.953  -2.519  1.00  3.29           H  
ATOM    450 2HD  LYS A  28      18.477  -0.991  -3.939  1.00  3.29           H  
ATOM    451 1HE  LYS A  28      20.828  -0.462  -4.351  1.00  3.29           H  
ATOM    452 2HE  LYS A  28      21.312  -1.351  -2.897  1.00  3.29           H  
ATOM    453 1HZ  LYS A  28      21.590  -2.659  -4.884  1.00  3.29           H  
ATOM    454 2HZ  LYS A  28      20.440  -3.345  -3.919  1.00  3.29           H  
ATOM    455 3HZ  LYS A  28      19.993  -2.509  -5.269  1.00  3.29           H  
ATOM    456  N   TYR A  29      17.228   3.384  -2.402  1.00  3.30           N  
ATOM    457  CA  TYR A  29      17.660   4.547  -3.161  1.00  3.30           C  
ATOM    458  C   TYR A  29      17.889   5.743  -2.257  1.00  3.30           C  
ATOM    459  O   TYR A  29      18.893   6.445  -2.389  1.00  3.30           O  
ATOM    460  CB  TYR A  29      16.628   4.882  -4.241  1.00  3.30           C  
ATOM    461  CG  TYR A  29      16.597   3.840  -5.329  1.00  3.30           C  
ATOM    462  CD1 TYR A  29      15.394   3.292  -5.743  1.00  3.30           C  
ATOM    463  CD2 TYR A  29      17.786   3.400  -5.885  1.00  3.30           C  
ATOM    464  CE1 TYR A  29      15.381   2.320  -6.710  1.00  3.30           C  
ATOM    465  CE2 TYR A  29      17.774   2.425  -6.856  1.00  3.30           C  
ATOM    466  CZ  TYR A  29      16.576   1.884  -7.271  1.00  3.30           C  
ATOM    467  OH  TYR A  29      16.563   0.905  -8.241  1.00  3.30           O  
ATOM    468  H   TYR A  29      16.332   2.944  -2.594  1.00  3.30           H  
ATOM    469  HA  TYR A  29      18.603   4.312  -3.643  1.00  3.30           H  
ATOM    470 1HB  TYR A  29      15.631   4.939  -3.791  1.00  3.30           H  
ATOM    471 2HB  TYR A  29      16.851   5.851  -4.686  1.00  3.30           H  
ATOM    472  HD1 TYR A  29      14.457   3.626  -5.302  1.00  3.30           H  
ATOM    473  HD2 TYR A  29      18.730   3.825  -5.551  1.00  3.30           H  
ATOM    474  HE1 TYR A  29      14.429   1.891  -7.029  1.00  3.30           H  
ATOM    475  HE2 TYR A  29      18.711   2.079  -7.294  1.00  3.30           H  
ATOM    476  HH  TYR A  29      15.650   0.721  -8.496  1.00  3.30           H  
ATOM    477  N   PHE A  30      17.004   5.957  -1.291  1.00  3.35           N  
ATOM    478  CA  PHE A  30      17.204   7.068  -0.380  1.00  3.35           C  
ATOM    479  C   PHE A  30      18.420   6.891   0.505  1.00  3.35           C  
ATOM    480  O   PHE A  30      19.150   7.856   0.740  1.00  3.35           O  
ATOM    481  CB  PHE A  30      15.930   7.380   0.366  1.00  3.35           C  
ATOM    482  CG  PHE A  30      15.098   8.262  -0.489  1.00  3.35           C  
ATOM    483  CD1 PHE A  30      14.801   7.891  -1.783  1.00  3.35           C  
ATOM    484  CD2 PHE A  30      14.612   9.471  -0.029  1.00  3.35           C  
ATOM    485  CE1 PHE A  30      14.062   8.709  -2.582  1.00  3.35           C  
ATOM    486  CE2 PHE A  30      13.867  10.264  -0.845  1.00  3.35           C  
ATOM    487  CZ  PHE A  30      13.598   9.893  -2.126  1.00  3.35           C  
ATOM    488  H   PHE A  30      16.177   5.360  -1.198  1.00  3.35           H  
ATOM    489  HA  PHE A  30      17.394   7.951  -0.991  1.00  3.35           H  
ATOM    490 1HB  PHE A  30      15.379   6.456   0.569  1.00  3.35           H  
ATOM    491 2HB  PHE A  30      16.139   7.875   1.305  1.00  3.35           H  
ATOM    492  HD1 PHE A  30      15.163   6.938  -2.163  1.00  3.35           H  
ATOM    493  HD2 PHE A  30      14.815   9.794   0.987  1.00  3.35           H  
ATOM    494  HE1 PHE A  30      13.839   8.412  -3.567  1.00  3.35           H  
ATOM    495  HE2 PHE A  30      13.479  11.192  -0.473  1.00  3.35           H  
ATOM    496  HZ  PHE A  30      13.000  10.537  -2.771  1.00  3.35           H  
ATOM    497  N   LYS A  31      18.677   5.669   0.979  1.00  3.40           N  
ATOM    498  CA  LYS A  31      19.876   5.476   1.781  1.00  3.40           C  
ATOM    499  C   LYS A  31      21.131   5.710   0.937  1.00  3.40           C  
ATOM    500  O   LYS A  31      22.084   6.329   1.411  1.00  3.40           O  
ATOM    501  CB  LYS A  31      19.920   4.082   2.400  1.00  3.40           C  
ATOM    502  CG  LYS A  31      18.928   3.847   3.533  1.00  3.40           C  
ATOM    503  CD  LYS A  31      19.065   2.435   4.072  1.00  3.40           C  
ATOM    504  CE  LYS A  31      18.125   2.183   5.224  1.00  3.40           C  
ATOM    505  NZ  LYS A  31      18.226   0.783   5.732  1.00  3.40           N  
ATOM    506  H   LYS A  31      18.047   4.888   0.794  1.00  3.40           H  
ATOM    507  HA  LYS A  31      19.870   6.203   2.589  1.00  3.40           H  
ATOM    508 1HB  LYS A  31      19.708   3.344   1.621  1.00  3.40           H  
ATOM    509 2HB  LYS A  31      20.922   3.884   2.777  1.00  3.40           H  
ATOM    510 1HG  LYS A  31      19.102   4.561   4.337  1.00  3.40           H  
ATOM    511 2HG  LYS A  31      17.911   3.987   3.162  1.00  3.40           H  
ATOM    512 1HD  LYS A  31      18.830   1.728   3.274  1.00  3.40           H  
ATOM    513 2HD  LYS A  31      20.088   2.264   4.399  1.00  3.40           H  
ATOM    514 1HE  LYS A  31      18.352   2.874   6.033  1.00  3.40           H  
ATOM    515 2HE  LYS A  31      17.120   2.360   4.888  1.00  3.40           H  
ATOM    516 1HZ  LYS A  31      17.569   0.647   6.495  1.00  3.40           H  
ATOM    517 2HZ  LYS A  31      18.003   0.135   4.982  1.00  3.40           H  
ATOM    518 3HZ  LYS A  31      19.161   0.608   6.059  1.00  3.40           H  
ATOM    519  N   LEU A  32      21.124   5.277  -0.331  1.00  3.48           N  
ATOM    520  CA  LEU A  32      22.295   5.482  -1.182  1.00  3.48           C  
ATOM    521  C   LEU A  32      22.544   6.970  -1.392  1.00  3.48           C  
ATOM    522  O   LEU A  32      23.688   7.435  -1.301  1.00  3.48           O  
ATOM    523  CB  LEU A  32      22.081   4.808  -2.547  1.00  3.48           C  
ATOM    524  CG  LEU A  32      22.077   3.271  -2.552  1.00  3.48           C  
ATOM    525  CD1 LEU A  32      21.630   2.784  -3.917  1.00  3.48           C  
ATOM    526  CD2 LEU A  32      23.460   2.762  -2.224  1.00  3.48           C  
ATOM    527  H   LEU A  32      20.317   4.766  -0.692  1.00  3.48           H  
ATOM    528  HA  LEU A  32      23.162   5.045  -0.697  1.00  3.48           H  
ATOM    529 1HB  LEU A  32      21.120   5.136  -2.940  1.00  3.48           H  
ATOM    530 2HB  LEU A  32      22.860   5.145  -3.226  1.00  3.48           H  
ATOM    531  HG  LEU A  32      21.384   2.902  -1.811  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32      21.622   1.706  -3.926  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32      20.631   3.155  -4.121  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32      22.316   3.149  -4.677  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32      23.453   1.673  -2.228  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32      24.169   3.125  -2.970  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32      23.753   3.122  -1.239  1.00  3.48           H  
ATOM    538  N   ILE A  33      21.468   7.728  -1.593  1.00  3.60           N  
ATOM    539  CA  ILE A  33      21.579   9.162  -1.772  1.00  3.60           C  
ATOM    540  C   ILE A  33      22.094   9.810  -0.497  1.00  3.60           C  
ATOM    541  O   ILE A  33      22.991  10.645  -0.535  1.00  3.60           O  
ATOM    542  CB  ILE A  33      20.233   9.775  -2.177  1.00  3.60           C  
ATOM    543  CG1 ILE A  33      19.839   9.309  -3.583  1.00  3.60           C  
ATOM    544  CG2 ILE A  33      20.334  11.242  -2.118  1.00  3.60           C  
ATOM    545  CD1 ILE A  33      18.402   9.621  -3.948  1.00  3.60           C  
ATOM    546  H   ILE A  33      20.548   7.287  -1.663  1.00  3.60           H  
ATOM    547  HA  ILE A  33      22.297   9.358  -2.567  1.00  3.60           H  
ATOM    548  HB  ILE A  33      19.456   9.435  -1.490  1.00  3.60           H  
ATOM    549 1HG1 ILE A  33      20.492   9.792  -4.308  1.00  3.60           H  
ATOM    550 2HG1 ILE A  33      19.991   8.236  -3.650  1.00  3.60           H  
ATOM    551 1HG2 ILE A  33      19.392  11.674  -2.396  1.00  3.60           H  
ATOM    552 2HG2 ILE A  33      20.588  11.536  -1.116  1.00  3.60           H  
ATOM    553 3HG2 ILE A  33      21.108  11.564  -2.806  1.00  3.60           H  
ATOM    554 1HD1 ILE A  33      18.205   9.258  -4.954  1.00  3.60           H  
ATOM    555 2HD1 ILE A  33      17.728   9.128  -3.244  1.00  3.60           H  
ATOM    556 3HD1 ILE A  33      18.248  10.687  -3.914  1.00  3.60           H  
ATOM    557  N   ALA A  34      21.531   9.414   0.644  1.00  3.76           N  
ATOM    558  CA  ALA A  34      21.947   9.953   1.929  1.00  3.76           C  
ATOM    559  C   ALA A  34      23.420   9.677   2.219  1.00  3.76           C  
ATOM    560  O   ALA A  34      24.097  10.501   2.833  1.00  3.76           O  
ATOM    561  CB  ALA A  34      21.108   9.348   3.033  1.00  3.76           C  
ATOM    562  H   ALA A  34      20.781   8.726   0.622  1.00  3.76           H  
ATOM    563  HA  ALA A  34      21.796  11.026   1.906  1.00  3.76           H  
ATOM    564 1HB  ALA A  34      21.399   9.776   3.990  1.00  3.76           H  
ATOM    565 2HB  ALA A  34      20.060   9.553   2.844  1.00  3.76           H  
ATOM    566 3HB  ALA A  34      21.264   8.273   3.052  1.00  3.76           H  
ATOM    567  N   ASN A  35      23.906   8.501   1.808  1.00  3.94           N  
ATOM    568  CA  ASN A  35      25.291   8.109   2.031  1.00  3.94           C  
ATOM    569  C   ASN A  35      26.256   8.850   1.107  1.00  3.94           C  
ATOM    570  O   ASN A  35      27.388   9.158   1.491  1.00  3.94           O  
ATOM    571  CB  ASN A  35      25.432   6.613   1.849  1.00  3.94           C  
ATOM    572  CG  ASN A  35      24.781   5.836   2.967  1.00  3.94           C  
ATOM    573  OD1 ASN A  35      24.624   6.332   4.091  1.00  3.94           O  
ATOM    574  ND2 ASN A  35      24.395   4.621   2.678  1.00  3.94           N  
ATOM    575  H   ASN A  35      23.282   7.842   1.345  1.00  3.94           H  
ATOM    576  HA  ASN A  35      25.558   8.367   3.054  1.00  3.94           H  
ATOM    577 1HB  ASN A  35      24.967   6.322   0.904  1.00  3.94           H  
ATOM    578 2HB  ASN A  35      26.485   6.347   1.794  1.00  3.94           H  
ATOM    579 1HD2 ASN A  35      23.953   4.058   3.374  1.00  3.94           H  
ATOM    580 2HD2 ASN A  35      24.539   4.260   1.760  1.00  3.94           H  
ATOM    581  N   ALA A  36      25.815   9.141  -0.116  1.00  4.13           N  
ATOM    582  CA  ALA A  36      26.641   9.849  -1.080  1.00  4.13           C  
ATOM    583  C   ALA A  36      27.001  11.226  -0.557  1.00  4.13           C  
ATOM    584  O   ALA A  36      26.147  11.924   0.006  1.00  4.13           O  
ATOM    585  CB  ALA A  36      25.916   9.984  -2.407  1.00  4.13           C  
ATOM    586  H   ALA A  36      24.882   8.831  -0.398  1.00  4.13           H  
ATOM    587  HA  ALA A  36      27.562   9.282  -1.223  1.00  4.13           H  
ATOM    588 1HB  ALA A  36      26.551  10.503  -3.121  1.00  4.13           H  
ATOM    589 2HB  ALA A  36      25.668   8.993  -2.786  1.00  4.13           H  
ATOM    590 3HB  ALA A  36      24.996  10.553  -2.256  1.00  4.13           H  
ATOM    591  N   LYS A  37      28.217  11.700  -0.837  1.00  4.30           N  
ATOM    592  CA  LYS A  37      28.617  13.027  -0.363  1.00  4.30           C  
ATOM    593  C   LYS A  37      28.027  14.151  -1.211  1.00  4.30           C  
ATOM    594  O   LYS A  37      28.740  14.895  -1.886  1.00  4.30           O  
ATOM    595  CB  LYS A  37      30.138  13.144  -0.340  1.00  4.30           C  
ATOM    596  CG  LYS A  37      30.827  12.205   0.649  1.00  4.30           C  
ATOM    597  CD  LYS A  37      32.344  12.371   0.608  1.00  4.30           C  
ATOM    598  CE  LYS A  37      33.037  11.436   1.593  1.00  4.30           C  
ATOM    599  NZ  LYS A  37      34.519  11.573   1.536  1.00  4.30           N  
ATOM    600  H   LYS A  37      28.883  11.118  -1.328  1.00  4.30           H  
ATOM    601  HA  LYS A  37      28.245  13.149   0.657  1.00  4.30           H  
ATOM    602 1HB  LYS A  37      30.534  12.937  -1.335  1.00  4.30           H  
ATOM    603 2HB  LYS A  37      30.419  14.165  -0.083  1.00  4.30           H  
ATOM    604 1HG  LYS A  37      30.470  12.420   1.657  1.00  4.30           H  
ATOM    605 2HG  LYS A  37      30.572  11.173   0.408  1.00  4.30           H  
ATOM    606 1HD  LYS A  37      32.705  12.157  -0.398  1.00  4.30           H  
ATOM    607 2HD  LYS A  37      32.603  13.400   0.856  1.00  4.30           H  
ATOM    608 1HE  LYS A  37      32.700  11.667   2.603  1.00  4.30           H  
ATOM    609 2HE  LYS A  37      32.769  10.406   1.357  1.00  4.30           H  
ATOM    610 1HZ  LYS A  37      34.943  10.940   2.200  1.00  4.30           H  
ATOM    611 2HZ  LYS A  37      34.842  11.350   0.605  1.00  4.30           H  
ATOM    612 3HZ  LYS A  37      34.779  12.522   1.764  1.00  4.30           H  
ATOM    613  N   THR A  38      26.705  14.227  -1.173  1.00  4.41           N  
ATOM    614  CA  THR A  38      25.873  15.183  -1.855  1.00  4.41           C  
ATOM    615  C   THR A  38      24.912  15.669  -0.796  1.00  4.41           C  
ATOM    616  O   THR A  38      24.313  16.737  -0.903  1.00  4.41           O  
ATOM    617  CB  THR A  38      25.112  14.528  -3.025  1.00  4.41           C  
ATOM    618  OG1 THR A  38      24.190  13.554  -2.520  1.00  4.41           O  
ATOM    619  CG2 THR A  38      26.077  13.825  -3.944  1.00  4.41           C  
ATOM    620  H   THR A  38      26.234  13.559  -0.575  1.00  4.41           H  
ATOM    621  HA  THR A  38      26.473  16.020  -2.213  1.00  4.41           H  
ATOM    622  HB  THR A  38      24.575  15.284  -3.583  1.00  4.41           H  
ATOM    623  HG1 THR A  38      24.560  13.131  -1.729  1.00  4.41           H  
ATOM    624 1HG2 THR A  38      25.524  13.367  -4.763  1.00  4.41           H  
ATOM    625 2HG2 THR A  38      26.791  14.546  -4.343  1.00  4.41           H  
ATOM    626 3HG2 THR A  38      26.609  13.053  -3.397  1.00  4.41           H  
ATOM    627  N   VAL A  39      24.786  14.828   0.238  1.00  4.43           N  
ATOM    628  CA  VAL A  39      23.863  15.031   1.354  1.00  4.43           C  
ATOM    629  C   VAL A  39      24.526  15.017   2.717  1.00  4.43           C  
ATOM    630  O   VAL A  39      25.244  14.076   3.057  1.00  4.43           O  
ATOM    631  CB  VAL A  39      22.794  13.907   1.383  1.00  4.43           C  
ATOM    632  CG1 VAL A  39      21.904  14.036   2.584  1.00  4.43           C  
ATOM    633  CG2 VAL A  39      21.940  13.986   0.186  1.00  4.43           C  
ATOM    634  H   VAL A  39      25.347  13.972   0.223  1.00  4.43           H  
ATOM    635  HA  VAL A  39      23.369  15.997   1.223  1.00  4.43           H  
ATOM    636  HB  VAL A  39      23.298  12.936   1.426  1.00  4.43           H  
ATOM    637 1HG1 VAL A  39      21.183  13.245   2.577  1.00  4.43           H  
ATOM    638 2HG1 VAL A  39      22.489  13.969   3.491  1.00  4.43           H  
ATOM    639 3HG1 VAL A  39      21.397  14.970   2.553  1.00  4.43           H  
ATOM    640 1HG2 VAL A  39      21.205  13.199   0.227  1.00  4.43           H  
ATOM    641 2HG2 VAL A  39      21.440  14.954   0.165  1.00  4.43           H  
ATOM    642 3HG2 VAL A  39      22.554  13.867  -0.682  1.00  4.43           H  
ATOM    643  N   GLU A  40      24.264  16.047   3.507  1.00  4.34           N  
ATOM    644  CA  GLU A  40      24.707  16.060   4.892  1.00  4.34           C  
ATOM    645  C   GLU A  40      23.446  15.957   5.740  1.00  4.34           C  
ATOM    646  O   GLU A  40      22.760  16.952   5.978  1.00  4.34           O  
ATOM    647  CB  GLU A  40      25.499  17.323   5.233  1.00  4.34           C  
ATOM    648  CG  GLU A  40      26.051  17.345   6.667  1.00  4.34           C  
ATOM    649  CD  GLU A  40      26.883  18.573   6.988  1.00  4.34           C  
ATOM    650  OE1 GLU A  40      27.114  19.367   6.108  1.00  4.34           O  
ATOM    651  OE2 GLU A  40      27.287  18.707   8.120  1.00  4.34           O  
ATOM    652  H   GLU A  40      23.715  16.833   3.143  1.00  4.34           H  
ATOM    653  HA  GLU A  40      25.329  15.187   5.087  1.00  4.34           H  
ATOM    654 1HB  GLU A  40      26.339  17.422   4.545  1.00  4.34           H  
ATOM    655 2HB  GLU A  40      24.860  18.198   5.098  1.00  4.34           H  
ATOM    656 1HG  GLU A  40      25.212  17.299   7.361  1.00  4.34           H  
ATOM    657 2HG  GLU A  40      26.657  16.453   6.820  1.00  4.34           H  
ATOM    658  N   GLY A  41      23.135  14.759   6.210  1.00  4.16           N  
ATOM    659  CA  GLY A  41      21.866  14.609   6.892  1.00  4.16           C  
ATOM    660  C   GLY A  41      21.594  13.219   7.428  1.00  4.16           C  
ATOM    661  O   GLY A  41      22.469  12.353   7.446  1.00  4.16           O  
ATOM    662  H   GLY A  41      23.734  13.964   6.034  1.00  4.16           H  
ATOM    663 1HA  GLY A  41      21.813  15.326   7.711  1.00  4.16           H  
ATOM    664 2HA  GLY A  41      21.074  14.872   6.194  1.00  4.16           H  
ATOM    665  N   VAL A  42      20.368  13.040   7.893  1.00  3.99           N  
ATOM    666  CA  VAL A  42      19.919  11.815   8.530  1.00  3.99           C  
ATOM    667  C   VAL A  42      18.754  11.164   7.810  1.00  3.99           C  
ATOM    668  O   VAL A  42      17.835  11.850   7.357  1.00  3.99           O  
ATOM    669  CB  VAL A  42      19.511  12.119   9.990  1.00  3.99           C  
ATOM    670  CG1 VAL A  42      18.963  10.868  10.670  1.00  3.99           C  
ATOM    671  CG2 VAL A  42      20.724  12.643  10.744  1.00  3.99           C  
ATOM    672  H   VAL A  42      19.725  13.820   7.816  1.00  3.99           H  
ATOM    673  HA  VAL A  42      20.752  11.110   8.544  1.00  3.99           H  
ATOM    674  HB  VAL A  42      18.722  12.872   9.995  1.00  3.99           H  
ATOM    675 1HG1 VAL A  42      18.681  11.108  11.693  1.00  3.99           H  
ATOM    676 2HG1 VAL A  42      18.085  10.512  10.138  1.00  3.99           H  
ATOM    677 3HG1 VAL A  42      19.723  10.090  10.677  1.00  3.99           H  
ATOM    678 1HG2 VAL A  42      20.441  12.868  11.771  1.00  3.99           H  
ATOM    679 2HG2 VAL A  42      21.509  11.885  10.739  1.00  3.99           H  
ATOM    680 3HG2 VAL A  42      21.093  13.548  10.268  1.00  3.99           H  
ATOM    681  N   TRP A  43      18.844   9.845   7.629  1.00  3.90           N  
ATOM    682  CA  TRP A  43      17.747   9.070   7.056  1.00  3.90           C  
ATOM    683  C   TRP A  43      16.803   8.645   8.190  1.00  3.90           C  
ATOM    684  O   TRP A  43      17.262   8.135   9.217  1.00  3.90           O  
ATOM    685  CB  TRP A  43      18.299   7.831   6.339  1.00  3.90           C  
ATOM    686  CG  TRP A  43      17.264   6.880   5.755  1.00  3.90           C  
ATOM    687  CD1 TRP A  43      16.702   6.882   4.502  1.00  3.90           C  
ATOM    688  CD2 TRP A  43      16.679   5.760   6.454  1.00  3.90           C  
ATOM    689  NE1 TRP A  43      15.816   5.829   4.384  1.00  3.90           N  
ATOM    690  CE2 TRP A  43      15.790   5.141   5.577  1.00  3.90           C  
ATOM    691  CE3 TRP A  43      16.839   5.238   7.742  1.00  3.90           C  
ATOM    692  CZ2 TRP A  43      15.068   4.026   5.953  1.00  3.90           C  
ATOM    693  CZ3 TRP A  43      16.113   4.120   8.105  1.00  3.90           C  
ATOM    694  CH2 TRP A  43      15.256   3.533   7.230  1.00  3.90           C  
ATOM    695  H   TRP A  43      19.663   9.361   7.967  1.00  3.90           H  
ATOM    696  HA  TRP A  43      17.207   9.686   6.346  1.00  3.90           H  
ATOM    697 1HB  TRP A  43      18.947   8.155   5.521  1.00  3.90           H  
ATOM    698 2HB  TRP A  43      18.916   7.265   7.033  1.00  3.90           H  
ATOM    699  HD1 TRP A  43      16.926   7.589   3.717  1.00  3.90           H  
ATOM    700  HE1 TRP A  43      15.277   5.594   3.562  1.00  3.90           H  
ATOM    701  HE3 TRP A  43      17.527   5.707   8.445  1.00  3.90           H  
ATOM    702  HZ2 TRP A  43      14.373   3.532   5.300  1.00  3.90           H  
ATOM    703  HZ3 TRP A  43      16.246   3.717   9.109  1.00  3.90           H  
ATOM    704  HH2 TRP A  43      14.698   2.649   7.547  1.00  3.90           H  
ATOM    705  N   THR A  44      15.501   8.816   7.986  1.00  3.91           N  
ATOM    706  CA  THR A  44      14.479   8.404   8.948  1.00  3.91           C  
ATOM    707  C   THR A  44      13.336   7.629   8.298  1.00  3.91           C  
ATOM    708  O   THR A  44      12.842   8.025   7.244  1.00  3.91           O  
ATOM    709  CB  THR A  44      13.893   9.636   9.682  1.00  3.91           C  
ATOM    710  OG1 THR A  44      14.940  10.318  10.381  1.00  3.91           O  
ATOM    711  CG2 THR A  44      12.785   9.233  10.673  1.00  3.91           C  
ATOM    712  H   THR A  44      15.220   9.300   7.138  1.00  3.91           H  
ATOM    713  HA  THR A  44      14.948   7.750   9.685  1.00  3.91           H  
ATOM    714  HB  THR A  44      13.472  10.318   8.946  1.00  3.91           H  
ATOM    715  HG1 THR A  44      15.479   9.675  10.854  1.00  3.91           H  
ATOM    716 1HG2 THR A  44      12.401  10.126  11.163  1.00  3.91           H  
ATOM    717 2HG2 THR A  44      11.970   8.741  10.145  1.00  3.91           H  
ATOM    718 3HG2 THR A  44      13.194   8.557  11.421  1.00  3.91           H  
ATOM    719  N   LEU A  45      12.879   6.549   8.938  1.00  4.02           N  
ATOM    720  CA  LEU A  45      11.700   5.826   8.448  1.00  4.02           C  
ATOM    721  C   LEU A  45      10.610   5.589   9.473  1.00  4.02           C  
ATOM    722  O   LEU A  45      10.829   5.003  10.537  1.00  4.02           O  
ATOM    723  CB  LEU A  45      12.081   4.476   7.844  1.00  4.02           C  
ATOM    724  CG  LEU A  45      10.900   3.483   7.515  1.00  4.02           C  
ATOM    725  CD1 LEU A  45       9.957   4.044   6.457  1.00  4.02           C  
ATOM    726  CD2 LEU A  45      11.495   2.176   7.039  1.00  4.02           C  
ATOM    727  H   LEU A  45      13.335   6.243   9.786  1.00  4.02           H  
ATOM    728  HA  LEU A  45      11.262   6.419   7.651  1.00  4.02           H  
ATOM    729 1HB  LEU A  45      12.580   4.676   6.909  1.00  4.02           H  
ATOM    730 2HB  LEU A  45      12.762   3.973   8.521  1.00  4.02           H  
ATOM    731  HG  LEU A  45      10.326   3.301   8.412  1.00  4.02           H  
ATOM    732 1HD1 LEU A  45       9.174   3.326   6.258  1.00  4.02           H  
ATOM    733 2HD1 LEU A  45       9.516   4.944   6.782  1.00  4.02           H  
ATOM    734 3HD1 LEU A  45      10.479   4.236   5.583  1.00  4.02           H  
ATOM    735 1HD2 LEU A  45      10.690   1.464   6.829  1.00  4.02           H  
ATOM    736 2HD2 LEU A  45      12.076   2.337   6.141  1.00  4.02           H  
ATOM    737 3HD2 LEU A  45      12.142   1.771   7.814  1.00  4.02           H  
ATOM    738  N   LYS A  46       9.417   6.028   9.101  1.00  4.18           N  
ATOM    739  CA  LYS A  46       8.199   5.814   9.847  1.00  4.18           C  
ATOM    740  C   LYS A  46       7.473   4.637   9.185  1.00  4.18           C  
ATOM    741  O   LYS A  46       6.665   4.814   8.260  1.00  4.18           O  
ATOM    742  CB  LYS A  46       7.374   7.089   9.872  1.00  4.18           C  
ATOM    743  CG  LYS A  46       8.056   8.231  10.626  1.00  4.18           C  
ATOM    744  CD  LYS A  46       7.220   9.499  10.632  1.00  4.18           C  
ATOM    745  CE  LYS A  46       7.917  10.608  11.412  1.00  4.18           C  
ATOM    746  NZ  LYS A  46       7.109  11.861  11.446  1.00  4.18           N  
ATOM    747  H   LYS A  46       9.359   6.525   8.211  1.00  4.18           H  
ATOM    748  HA  LYS A  46       8.448   5.532  10.870  1.00  4.18           H  
ATOM    749 1HB  LYS A  46       7.187   7.418   8.852  1.00  4.18           H  
ATOM    750 2HB  LYS A  46       6.416   6.896  10.347  1.00  4.18           H  
ATOM    751 1HG  LYS A  46       8.241   7.922  11.656  1.00  4.18           H  
ATOM    752 2HG  LYS A  46       9.017   8.447  10.156  1.00  4.18           H  
ATOM    753 1HD  LYS A  46       7.068   9.835   9.606  1.00  4.18           H  
ATOM    754 2HD  LYS A  46       6.246   9.297  11.080  1.00  4.18           H  
ATOM    755 1HE  LYS A  46       8.088  10.271  12.433  1.00  4.18           H  
ATOM    756 2HE  LYS A  46       8.879  10.820  10.945  1.00  4.18           H  
ATOM    757 1HZ  LYS A  46       7.606  12.567  11.970  1.00  4.18           H  
ATOM    758 2HZ  LYS A  46       6.953  12.190  10.504  1.00  4.18           H  
ATOM    759 3HZ  LYS A  46       6.220  11.677  11.888  1.00  4.18           H  
ATOM    760  N   ASP A  47       7.820   3.420   9.614  1.00  4.32           N  
ATOM    761  CA  ASP A  47       7.386   2.194   8.934  1.00  4.32           C  
ATOM    762  C   ASP A  47       5.877   2.011   8.888  1.00  4.32           C  
ATOM    763  O   ASP A  47       5.349   1.460   7.924  1.00  4.32           O  
ATOM    764  CB  ASP A  47       8.036   0.963   9.572  1.00  4.32           C  
ATOM    765  CG  ASP A  47       7.825  -0.321   8.744  1.00  4.32           C  
ATOM    766  OD1 ASP A  47       8.297  -0.374   7.619  1.00  4.32           O  
ATOM    767  OD2 ASP A  47       7.199  -1.230   9.229  1.00  4.32           O  
ATOM    768  H   ASP A  47       8.461   3.350  10.397  1.00  4.32           H  
ATOM    769  HA  ASP A  47       7.741   2.247   7.906  1.00  4.32           H  
ATOM    770 1HB  ASP A  47       9.108   1.136   9.686  1.00  4.32           H  
ATOM    771 2HB  ASP A  47       7.619   0.807  10.569  1.00  4.32           H  
ATOM    772  N   GLU A  48       5.175   2.519   9.895  1.00  4.37           N  
ATOM    773  CA  GLU A  48       3.721   2.396   9.969  1.00  4.37           C  
ATOM    774  C   GLU A  48       3.022   3.092   8.801  1.00  4.37           C  
ATOM    775  O   GLU A  48       1.897   2.743   8.443  1.00  4.37           O  
ATOM    776  CB  GLU A  48       3.201   2.971  11.290  1.00  4.37           C  
ATOM    777  CG  GLU A  48       3.588   2.156  12.522  1.00  4.37           C  
ATOM    778  CD  GLU A  48       3.085   2.749  13.822  1.00  4.37           C  
ATOM    779  OE1 GLU A  48       2.561   3.837  13.799  1.00  4.37           O  
ATOM    780  OE2 GLU A  48       3.227   2.105  14.836  1.00  4.37           O  
ATOM    781  H   GLU A  48       5.670   2.978  10.643  1.00  4.37           H  
ATOM    782  HA  GLU A  48       3.467   1.336   9.928  1.00  4.37           H  
ATOM    783 1HB  GLU A  48       3.586   3.984  11.418  1.00  4.37           H  
ATOM    784 2HB  GLU A  48       2.114   3.037  11.255  1.00  4.37           H  
ATOM    785 1HG  GLU A  48       3.184   1.149  12.416  1.00  4.37           H  
ATOM    786 2HG  GLU A  48       4.674   2.077  12.559  1.00  4.37           H  
ATOM    787  N   ILE A  49       3.671   4.122   8.254  1.00  4.25           N  
ATOM    788  CA  ILE A  49       3.118   4.899   7.158  1.00  4.25           C  
ATOM    789  C   ILE A  49       4.012   4.829   5.916  1.00  4.25           C  
ATOM    790  O   ILE A  49       3.677   5.387   4.870  1.00  4.25           O  
ATOM    791  CB  ILE A  49       2.886   6.351   7.611  1.00  4.25           C  
ATOM    792  CG1 ILE A  49       4.201   6.976   8.021  1.00  4.25           C  
ATOM    793  CG2 ILE A  49       1.897   6.384   8.773  1.00  4.25           C  
ATOM    794  CD1 ILE A  49       4.128   8.461   8.264  1.00  4.25           C  
ATOM    795  H   ILE A  49       4.607   4.350   8.574  1.00  4.25           H  
ATOM    796  HA  ILE A  49       2.151   4.476   6.892  1.00  4.25           H  
ATOM    797  HB  ILE A  49       2.487   6.929   6.779  1.00  4.25           H  
ATOM    798 1HG1 ILE A  49       4.542   6.488   8.928  1.00  4.25           H  
ATOM    799 2HG1 ILE A  49       4.929   6.788   7.247  1.00  4.25           H  
ATOM    800 1HG2 ILE A  49       1.731   7.415   9.082  1.00  4.25           H  
ATOM    801 2HG2 ILE A  49       0.952   5.942   8.458  1.00  4.25           H  
ATOM    802 3HG2 ILE A  49       2.298   5.819   9.614  1.00  4.25           H  
ATOM    803 1HD1 ILE A  49       5.103   8.831   8.549  1.00  4.25           H  
ATOM    804 2HD1 ILE A  49       3.806   8.963   7.353  1.00  4.25           H  
ATOM    805 3HD1 ILE A  49       3.417   8.665   9.060  1.00  4.25           H  
ATOM    806  N   LYS A  50       5.154   4.139   6.041  1.00  3.97           N  
ATOM    807  CA  LYS A  50       6.130   3.971   4.961  1.00  3.97           C  
ATOM    808  C   LYS A  50       6.627   5.299   4.416  1.00  3.97           C  
ATOM    809  O   LYS A  50       6.749   5.481   3.192  1.00  3.97           O  
ATOM    810  CB  LYS A  50       5.554   3.116   3.835  1.00  3.97           C  
ATOM    811  CG  LYS A  50       5.080   1.728   4.260  1.00  3.97           C  
ATOM    812  CD  LYS A  50       6.252   0.828   4.674  1.00  3.97           C  
ATOM    813  CE  LYS A  50       5.760  -0.568   5.054  1.00  3.97           C  
ATOM    814  NZ  LYS A  50       6.880  -1.472   5.478  1.00  3.97           N  
ATOM    815  H   LYS A  50       5.381   3.738   6.944  1.00  3.97           H  
ATOM    816  HA  LYS A  50       6.989   3.443   5.374  1.00  3.97           H  
ATOM    817 1HB  LYS A  50       4.710   3.628   3.388  1.00  3.97           H  
ATOM    818 2HB  LYS A  50       6.302   2.989   3.054  1.00  3.97           H  
ATOM    819 1HG  LYS A  50       4.402   1.824   5.112  1.00  3.97           H  
ATOM    820 2HG  LYS A  50       4.537   1.270   3.436  1.00  3.97           H  
ATOM    821 1HD  LYS A  50       6.965   0.751   3.853  1.00  3.97           H  
ATOM    822 2HD  LYS A  50       6.761   1.261   5.544  1.00  3.97           H  
ATOM    823 1HE  LYS A  50       5.058  -0.474   5.885  1.00  3.97           H  
ATOM    824 2HE  LYS A  50       5.247  -1.011   4.203  1.00  3.97           H  
ATOM    825 1HZ  LYS A  50       6.513  -2.369   5.734  1.00  3.97           H  
ATOM    826 2HZ  LYS A  50       7.536  -1.578   4.732  1.00  3.97           H  
ATOM    827 3HZ  LYS A  50       7.372  -1.078   6.294  1.00  3.97           H  
ATOM    828  N   THR A  51       6.925   6.214   5.342  1.00  3.63           N  
ATOM    829  CA  THR A  51       7.469   7.509   4.966  1.00  3.63           C  
ATOM    830  C   THR A  51       8.952   7.560   5.277  1.00  3.63           C  
ATOM    831  O   THR A  51       9.380   7.315   6.410  1.00  3.63           O  
ATOM    832  CB  THR A  51       6.758   8.697   5.640  1.00  3.63           C  
ATOM    833  OG1 THR A  51       5.371   8.723   5.257  1.00  3.63           O  
ATOM    834  CG2 THR A  51       7.414  10.013   5.205  1.00  3.63           C  
ATOM    835  H   THR A  51       6.782   5.964   6.322  1.00  3.63           H  
ATOM    836  HA  THR A  51       7.340   7.623   3.904  1.00  3.63           H  
ATOM    837  HB  THR A  51       6.829   8.596   6.717  1.00  3.63           H  
ATOM    838  HG1 THR A  51       4.988   7.840   5.343  1.00  3.63           H  
ATOM    839 1HG2 THR A  51       6.906  10.849   5.681  1.00  3.63           H  
ATOM    840 2HG2 THR A  51       8.465  10.019   5.496  1.00  3.63           H  
ATOM    841 3HG2 THR A  51       7.342  10.115   4.123  1.00  3.63           H  
ATOM    842  N   PHE A  52       9.731   7.876   4.253  1.00  3.31           N  
ATOM    843  CA  PHE A  52      11.185   7.907   4.354  1.00  3.31           C  
ATOM    844  C   PHE A  52      11.672   9.334   4.164  1.00  3.31           C  
ATOM    845  O   PHE A  52      11.339   9.957   3.154  1.00  3.31           O  
ATOM    846  CB  PHE A  52      11.786   7.105   3.220  1.00  3.31           C  
ATOM    847  CG  PHE A  52      11.378   5.662   3.146  1.00  3.31           C  
ATOM    848  CD1 PHE A  52      10.157   5.293   2.556  1.00  3.31           C  
ATOM    849  CD2 PHE A  52      12.198   4.681   3.581  1.00  3.31           C  
ATOM    850  CE1 PHE A  52       9.789   3.981   2.431  1.00  3.31           C  
ATOM    851  CE2 PHE A  52      11.828   3.364   3.463  1.00  3.31           C  
ATOM    852  CZ  PHE A  52      10.625   3.010   2.884  1.00  3.31           C  
ATOM    853  H   PHE A  52       9.276   8.085   3.363  1.00  3.31           H  
ATOM    854  HA  PHE A  52      11.496   7.528   5.323  1.00  3.31           H  
ATOM    855 1HB  PHE A  52      11.570   7.584   2.318  1.00  3.31           H  
ATOM    856 2HB  PHE A  52      12.871   7.129   3.327  1.00  3.31           H  
ATOM    857  HD1 PHE A  52       9.476   6.059   2.200  1.00  3.31           H  
ATOM    858  HD2 PHE A  52      13.143   4.949   4.027  1.00  3.31           H  
ATOM    859  HE1 PHE A  52       8.833   3.725   1.976  1.00  3.31           H  
ATOM    860  HE2 PHE A  52      12.487   2.591   3.834  1.00  3.31           H  
ATOM    861  HZ  PHE A  52      10.350   1.961   2.794  1.00  3.31           H  
ATOM    862  N   THR A  53      12.463   9.840   5.098  1.00  3.06           N  
ATOM    863  CA  THR A  53      12.966  11.202   4.980  1.00  3.06           C  
ATOM    864  C   THR A  53      14.480  11.290   5.075  1.00  3.06           C  
ATOM    865  O   THR A  53      15.089  10.712   5.973  1.00  3.06           O  
ATOM    866  CB  THR A  53      12.366  12.106   6.083  1.00  3.06           C  
ATOM    867  OG1 THR A  53      10.938  12.133   5.969  1.00  3.06           O  
ATOM    868  CG2 THR A  53      12.915  13.541   5.969  1.00  3.06           C  
ATOM    869  H   THR A  53      12.695   9.269   5.909  1.00  3.06           H  
ATOM    870  HA  THR A  53      12.680  11.597   4.009  1.00  3.06           H  
ATOM    871  HB  THR A  53      12.629  11.702   7.059  1.00  3.06           H  
ATOM    872  HG1 THR A  53      10.573  12.638   6.698  1.00  3.06           H  
ATOM    873 1HG2 THR A  53      12.482  14.158   6.753  1.00  3.06           H  
ATOM    874 2HG2 THR A  53      13.998  13.537   6.082  1.00  3.06           H  
ATOM    875 3HG2 THR A  53      12.659  13.955   5.001  1.00  3.06           H  
ATOM    876  N   VAL A  54      15.079  12.035   4.154  1.00  2.90           N  
ATOM    877  CA  VAL A  54      16.506  12.330   4.185  1.00  2.90           C  
ATOM    878  C   VAL A  54      16.710  13.839   4.319  1.00  2.90           C  
ATOM    879  O   VAL A  54      16.245  14.616   3.468  1.00  2.90           O  
ATOM    880  CB  VAL A  54      17.192  11.796   2.923  1.00  2.90           C  
ATOM    881  CG1 VAL A  54      18.657  12.166   2.932  1.00  2.90           C  
ATOM    882  CG2 VAL A  54      17.056  10.290   2.870  1.00  2.90           C  
ATOM    883  H   VAL A  54      14.508  12.412   3.397  1.00  2.90           H  
ATOM    884  HA  VAL A  54      16.950  11.843   5.050  1.00  2.90           H  
ATOM    885  HB  VAL A  54      16.721  12.236   2.055  1.00  2.90           H  
ATOM    886 1HG1 VAL A  54      19.136  11.790   2.027  1.00  2.90           H  
ATOM    887 2HG1 VAL A  54      18.753  13.254   2.968  1.00  2.90           H  
ATOM    888 3HG1 VAL A  54      19.137  11.733   3.810  1.00  2.90           H  
ATOM    889 1HG2 VAL A  54      17.538   9.909   1.966  1.00  2.90           H  
ATOM    890 2HG2 VAL A  54      17.537   9.864   3.746  1.00  2.90           H  
ATOM    891 3HG2 VAL A  54      16.010  10.016   2.866  1.00  2.90           H  
ATOM    892  N   THR A  55      17.385  14.250   5.393  1.00  2.82           N  
ATOM    893  CA  THR A  55      17.545  15.680   5.636  1.00  2.82           C  
ATOM    894  C   THR A  55      18.712  16.245   4.827  1.00  2.82           C  
ATOM    895  O   THR A  55      19.497  15.484   4.261  1.00  2.82           O  
ATOM    896  CB  THR A  55      17.746  15.998   7.129  1.00  2.82           C  
ATOM    897  OG1 THR A  55      19.023  15.554   7.577  1.00  2.82           O  
ATOM    898  CG2 THR A  55      16.683  15.262   7.933  1.00  2.82           C  
ATOM    899  H   THR A  55      17.718  13.551   6.061  1.00  2.82           H  
ATOM    900  HA  THR A  55      16.641  16.188   5.312  1.00  2.82           H  
ATOM    901  HB  THR A  55      17.655  17.071   7.297  1.00  2.82           H  
ATOM    902  HG1 THR A  55      19.689  16.183   7.255  1.00  2.82           H  
ATOM    903 1HG2 THR A  55      16.813  15.478   8.994  1.00  2.82           H  
ATOM    904 2HG2 THR A  55      15.694  15.589   7.613  1.00  2.82           H  
ATOM    905 3HG2 THR A  55      16.777  14.187   7.770  1.00  2.82           H  
ATOM    906  N   GLU A  56      18.796  17.575   4.807  1.00  2.79           N  
ATOM    907  CA  GLU A  56      19.796  18.400   4.114  1.00  2.79           C  
ATOM    908  C   GLU A  56      19.243  19.808   3.967  1.00  2.79           C  
ATOM    909  O   GLU A  56      18.495  20.261   4.836  1.00  2.79           O  
ATOM    910  OXT GLU A  56      19.327  20.379   2.885  1.00  2.79           O  
ATOM    911  CB  GLU A  56      20.200  17.806   2.746  1.00  2.79           C  
ATOM    912  CG  GLU A  56      20.984  18.734   1.761  1.00  2.79           C  
ATOM    913  CD  GLU A  56      22.340  19.248   2.221  1.00  2.79           C  
ATOM    914  OE1 GLU A  56      23.211  18.461   2.512  1.00  2.79           O  
ATOM    915  OE2 GLU A  56      22.504  20.452   2.257  1.00  2.79           O  
ATOM    916  H   GLU A  56      18.086  18.076   5.321  1.00  2.79           H  
ATOM    917  HA  GLU A  56      20.695  18.450   4.734  1.00  2.79           H  
ATOM    918 1HB  GLU A  56      20.886  17.011   2.933  1.00  2.79           H  
ATOM    919 2HB  GLU A  56      19.347  17.387   2.231  1.00  2.79           H  
ATOM    920 1HG  GLU A  56      21.138  18.169   0.837  1.00  2.79           H  
ATOM    921 2HG  GLU A  56      20.350  19.583   1.511  1.00  2.79           H  
TER     922
ENDMDL

REMARK ID 698200 MODEL 5 GA98-Streptococcus-Jan06
PFRMAT TS
TARGET GA98-Streptococcus-Jan06
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   THR A   1      -0.283   0.170  -1.095  1.00  6.42           N  
ATOM      2  CA  THR A   1       1.105  -0.090  -0.735  1.00  6.42           C  
ATOM      3  C   THR A   1       1.860   1.210  -0.542  1.00  6.42           C  
ATOM      4  O   THR A   1       1.341   2.291  -0.828  1.00  6.42           O  
ATOM      5  CB  THR A   1       1.814  -0.936  -1.807  1.00  6.42           C  
ATOM      6  OG1 THR A   1       1.879  -0.195  -3.029  1.00  6.42           O  
ATOM      7  CG2 THR A   1       1.062  -2.235  -2.042  1.00  6.42           C  
ATOM      8 1H   THR A   1      -0.865  -0.589  -0.772  1.00  6.42           H  
ATOM      9 2H   THR A   1      -0.581   1.032  -0.662  1.00  6.42           H  
ATOM     10 3H   THR A   1      -0.360   0.253  -2.098  1.00  6.42           H  
ATOM     11  HA  THR A   1       1.126  -0.635   0.209  1.00  6.42           H  
ATOM     12  HB  THR A   1       2.828  -1.162  -1.477  1.00  6.42           H  
ATOM     13  HG1 THR A   1       2.332   0.642  -2.869  1.00  6.42           H  
ATOM     14 1HG2 THR A   1       1.578  -2.820  -2.802  1.00  6.42           H  
ATOM     15 2HG2 THR A   1       1.019  -2.802  -1.112  1.00  6.42           H  
ATOM     16 3HG2 THR A   1       0.051  -2.013  -2.379  1.00  6.42           H  
ATOM     17  N   THR A   2       3.087   1.101  -0.051  1.00  5.78           N  
ATOM     18  CA  THR A   2       3.928   2.264   0.191  1.00  5.78           C  
ATOM     19  C   THR A   2       5.280   2.105  -0.485  1.00  5.78           C  
ATOM     20  O   THR A   2       5.604   1.039  -1.014  1.00  5.78           O  
ATOM     21  CB  THR A   2       4.127   2.502   1.702  1.00  5.78           C  
ATOM     22  OG1 THR A   2       4.864   1.411   2.263  1.00  5.78           O  
ATOM     23  CG2 THR A   2       2.783   2.620   2.411  1.00  5.78           C  
ATOM     24  H   THR A   2       3.457   0.186   0.167  1.00  5.78           H  
ATOM     25  HA  THR A   2       3.447   3.146  -0.235  1.00  5.78           H  
ATOM     26  HB  THR A   2       4.688   3.424   1.850  1.00  5.78           H  
ATOM     27  HG1 THR A   2       5.754   1.403   1.893  1.00  5.78           H  
ATOM     28 1HG2 THR A   2       2.949   2.793   3.473  1.00  5.78           H  
ATOM     29 2HG2 THR A   2       2.222   3.455   1.989  1.00  5.78           H  
ATOM     30 3HG2 THR A   2       2.215   1.703   2.285  1.00  5.78           H  
ATOM     31  N   TYR A   3       6.052   3.180  -0.471  1.00  5.19           N  
ATOM     32  CA  TYR A   3       7.387   3.231  -1.057  1.00  5.19           C  
ATOM     33  C   TYR A   3       8.182   4.426  -0.573  1.00  5.19           C  
ATOM     34  O   TYR A   3       7.607   5.429  -0.140  1.00  5.19           O  
ATOM     35  CB  TYR A   3       7.286   3.332  -2.577  1.00  5.19           C  
ATOM     36  CG  TYR A   3       6.351   4.458  -3.002  1.00  5.19           C  
ATOM     37  CD1 TYR A   3       6.806   5.758  -3.064  1.00  5.19           C  
ATOM     38  CD2 TYR A   3       5.033   4.178  -3.352  1.00  5.19           C  
ATOM     39  CE1 TYR A   3       5.971   6.778  -3.450  1.00  5.19           C  
ATOM     40  CE2 TYR A   3       4.192   5.205  -3.736  1.00  5.19           C  
ATOM     41  CZ  TYR A   3       4.661   6.504  -3.782  1.00  5.19           C  
ATOM     42  OH  TYR A   3       3.826   7.540  -4.149  1.00  5.19           O  
ATOM     43  H   TYR A   3       5.698   4.014  -0.025  1.00  5.19           H  
ATOM     44  HA  TYR A   3       7.934   2.328  -0.777  1.00  5.19           H  
ATOM     45 1HB  TYR A   3       8.274   3.519  -3.005  1.00  5.19           H  
ATOM     46 2HB  TYR A   3       6.925   2.410  -2.980  1.00  5.19           H  
ATOM     47  HD1 TYR A   3       7.821   5.984  -2.790  1.00  5.19           H  
ATOM     48  HD2 TYR A   3       4.658   3.155  -3.317  1.00  5.19           H  
ATOM     49  HE1 TYR A   3       6.342   7.801  -3.482  1.00  5.19           H  
ATOM     50  HE2 TYR A   3       3.158   4.993  -4.000  1.00  5.19           H  
ATOM     51  HH  TYR A   3       4.321   8.360  -4.152  1.00  5.19           H  
ATOM     52  N   LYS A   4       9.496   4.345  -0.727  1.00  4.73           N  
ATOM     53  CA  LYS A   4      10.376   5.486  -0.514  1.00  4.73           C  
ATOM     54  C   LYS A   4      11.322   5.567  -1.699  1.00  4.73           C  
ATOM     55  O   LYS A   4      12.039   4.614  -2.004  1.00  4.73           O  
ATOM     56  CB  LYS A   4      11.131   5.357   0.801  1.00  4.73           C  
ATOM     57  CG  LYS A   4      12.037   6.526   1.152  1.00  4.73           C  
ATOM     58  CD  LYS A   4      12.701   6.293   2.507  1.00  4.73           C  
ATOM     59  CE  LYS A   4      13.605   7.442   2.899  1.00  4.73           C  
ATOM     60  NZ  LYS A   4      14.257   7.207   4.219  1.00  4.73           N  
ATOM     61  H   LYS A   4       9.899   3.450  -1.018  1.00  4.73           H  
ATOM     62  HA  LYS A   4       9.782   6.400  -0.494  1.00  4.73           H  
ATOM     63 1HB  LYS A   4      10.417   5.233   1.615  1.00  4.73           H  
ATOM     64 2HB  LYS A   4      11.735   4.467   0.772  1.00  4.73           H  
ATOM     65 1HG  LYS A   4      12.807   6.634   0.386  1.00  4.73           H  
ATOM     66 2HG  LYS A   4      11.452   7.443   1.189  1.00  4.73           H  
ATOM     67 1HD  LYS A   4      11.931   6.167   3.271  1.00  4.73           H  
ATOM     68 2HD  LYS A   4      13.293   5.377   2.463  1.00  4.73           H  
ATOM     69 1HE  LYS A   4      14.367   7.562   2.145  1.00  4.73           H  
ATOM     70 2HE  LYS A   4      13.016   8.357   2.954  1.00  4.73           H  
ATOM     71 1HZ  LYS A   4      14.852   7.991   4.448  1.00  4.73           H  
ATOM     72 2HZ  LYS A   4      13.549   7.102   4.933  1.00  4.73           H  
ATOM     73 3HZ  LYS A   4      14.814   6.363   4.172  1.00  4.73           H  
ATOM     74  N   LEU A   5      11.254   6.667  -2.423  1.00  4.48           N  
ATOM     75  CA  LEU A   5      12.011   6.774  -3.654  1.00  4.48           C  
ATOM     76  C   LEU A   5      13.013   7.910  -3.623  1.00  4.48           C  
ATOM     77  O   LEU A   5      12.648   9.070  -3.423  1.00  4.48           O  
ATOM     78  CB  LEU A   5      10.986   6.920  -4.772  1.00  4.48           C  
ATOM     79  CG  LEU A   5      10.000   5.742  -4.799  1.00  4.48           C  
ATOM     80  CD1 LEU A   5       8.937   5.968  -5.698  1.00  4.48           C  
ATOM     81  CD2 LEU A   5      10.700   4.568  -5.201  1.00  4.48           C  
ATOM     82  H   LEU A   5      10.658   7.430  -2.127  1.00  4.48           H  
ATOM     83  HA  LEU A   5      12.567   5.850  -3.808  1.00  4.48           H  
ATOM     84 1HB  LEU A   5      10.427   7.842  -4.639  1.00  4.48           H  
ATOM     85 2HB  LEU A   5      11.486   6.946  -5.710  1.00  4.48           H  
ATOM     86  HG  LEU A   5       9.596   5.601  -3.833  1.00  4.48           H  
ATOM     87 1HD1 LEU A   5       8.256   5.116  -5.690  1.00  4.48           H  
ATOM     88 2HD1 LEU A   5       8.395   6.866  -5.408  1.00  4.48           H  
ATOM     89 3HD1 LEU A   5       9.351   6.079  -6.672  1.00  4.48           H  
ATOM     90 1HD2 LEU A   5      10.019   3.721  -5.209  1.00  4.48           H  
ATOM     91 2HD2 LEU A   5      11.126   4.711  -6.197  1.00  4.48           H  
ATOM     92 3HD2 LEU A   5      11.483   4.409  -4.487  1.00  4.48           H  
ATOM     93  N   ILE A   6      14.280   7.558  -3.813  1.00  4.47           N  
ATOM     94  CA  ILE A   6      15.353   8.531  -3.787  1.00  4.47           C  
ATOM     95  C   ILE A   6      16.030   8.628  -5.144  1.00  4.47           C  
ATOM     96  O   ILE A   6      16.518   7.646  -5.707  1.00  4.47           O  
ATOM     97  CB  ILE A   6      16.392   8.177  -2.717  1.00  4.47           C  
ATOM     98  CG1 ILE A   6      15.740   8.152  -1.331  1.00  4.47           C  
ATOM     99  CG2 ILE A   6      17.534   9.192  -2.761  1.00  4.47           C  
ATOM    100  CD1 ILE A   6      16.637   7.575  -0.271  1.00  4.47           C  
ATOM    101  H   ILE A   6      14.506   6.576  -3.972  1.00  4.47           H  
ATOM    102  HA  ILE A   6      14.935   9.505  -3.548  1.00  4.47           H  
ATOM    103  HB  ILE A   6      16.774   7.184  -2.906  1.00  4.47           H  
ATOM    104 1HG1 ILE A   6      15.471   9.168  -1.049  1.00  4.47           H  
ATOM    105 2HG1 ILE A   6      14.833   7.548  -1.368  1.00  4.47           H  
ATOM    106 1HG2 ILE A   6      18.277   8.936  -2.009  1.00  4.47           H  
ATOM    107 2HG2 ILE A   6      18.000   9.179  -3.747  1.00  4.47           H  
ATOM    108 3HG2 ILE A   6      17.140  10.187  -2.561  1.00  4.47           H  
ATOM    109 1HD1 ILE A   6      16.131   7.582   0.681  1.00  4.47           H  
ATOM    110 2HD1 ILE A   6      16.891   6.551  -0.536  1.00  4.47           H  
ATOM    111 3HD1 ILE A   6      17.547   8.169  -0.201  1.00  4.47           H  
ATOM    112  N   LEU A   7      16.046   9.831  -5.668  1.00  4.68           N  
ATOM    113  CA  LEU A   7      16.641  10.082  -6.961  1.00  4.68           C  
ATOM    114  C   LEU A   7      17.350  11.418  -6.853  1.00  4.68           C  
ATOM    115  O   LEU A   7      16.777  12.393  -6.356  1.00  4.68           O  
ATOM    116  CB  LEU A   7      15.559  10.050  -8.042  1.00  4.68           C  
ATOM    117  CG  LEU A   7      15.991  10.269  -9.475  1.00  4.68           C  
ATOM    118  CD1 LEU A   7      16.858   9.100  -9.916  1.00  4.68           C  
ATOM    119  CD2 LEU A   7      14.768  10.382 -10.320  1.00  4.68           C  
ATOM    120  H   LEU A   7      15.628  10.591  -5.154  1.00  4.68           H  
ATOM    121  HA  LEU A   7      17.384   9.312  -7.176  1.00  4.68           H  
ATOM    122 1HB  LEU A   7      15.089   9.080  -8.008  1.00  4.68           H  
ATOM    123 2HB  LEU A   7      14.808  10.804  -7.805  1.00  4.68           H  
ATOM    124  HG  LEU A   7      16.563  11.181  -9.551  1.00  4.68           H  
ATOM    125 1HD1 LEU A   7      17.174   9.222 -10.934  1.00  4.68           H  
ATOM    126 2HD1 LEU A   7      17.733   9.058  -9.271  1.00  4.68           H  
ATOM    127 3HD1 LEU A   7      16.286   8.171  -9.831  1.00  4.68           H  
ATOM    128 1HD2 LEU A   7      15.042  10.563 -11.353  1.00  4.68           H  
ATOM    129 2HD2 LEU A   7      14.180   9.465 -10.248  1.00  4.68           H  
ATOM    130 3HD2 LEU A   7      14.202  11.200  -9.943  1.00  4.68           H  
ATOM    131  N   ASN A   8      18.597  11.451  -7.295  1.00  5.04           N  
ATOM    132  CA  ASN A   8      19.474  12.612  -7.159  1.00  5.04           C  
ATOM    133  C   ASN A   8      19.531  13.506  -8.402  1.00  5.04           C  
ATOM    134  O   ASN A   8      20.450  14.301  -8.575  1.00  5.04           O  
ATOM    135  CB  ASN A   8      20.850  12.113  -6.769  1.00  5.04           C  
ATOM    136  CG  ASN A   8      20.880  11.572  -5.343  1.00  5.04           C  
ATOM    137  OD1 ASN A   8      20.968  12.353  -4.385  1.00  5.04           O  
ATOM    138  ND2 ASN A   8      20.784  10.269  -5.179  1.00  5.04           N  
ATOM    139  H   ASN A   8      18.981  10.604  -7.706  1.00  5.04           H  
ATOM    140  HA  ASN A   8      19.092  13.230  -6.345  1.00  5.04           H  
ATOM    141 1HB  ASN A   8      21.161  11.318  -7.455  1.00  5.04           H  
ATOM    142 2HB  ASN A   8      21.579  12.921  -6.861  1.00  5.04           H  
ATOM    143 1HD2 ASN A   8      20.807   9.885  -4.256  1.00  5.04           H  
ATOM    144 2HD2 ASN A   8      20.674   9.640  -5.975  1.00  5.04           H  
ATOM    145  N   LEU A   9      18.533  13.361  -9.256  1.00  5.47           N  
ATOM    146  CA  LEU A   9      18.438  14.118 -10.494  1.00  5.47           C  
ATOM    147  C   LEU A   9      17.478  15.293 -10.365  1.00  5.47           C  
ATOM    148  O   LEU A   9      16.621  15.306  -9.487  1.00  5.47           O  
ATOM    149  CB  LEU A   9      17.966  13.192 -11.588  1.00  5.47           C  
ATOM    150  CG  LEU A   9      18.801  11.985 -11.710  1.00  5.47           C  
ATOM    151  CD1 LEU A   9      18.247  11.130 -12.753  1.00  5.47           C  
ATOM    152  CD2 LEU A   9      20.215  12.379 -11.990  1.00  5.47           C  
ATOM    153  H   LEU A   9      17.809  12.699  -9.028  1.00  5.47           H  
ATOM    154  HA  LEU A   9      19.424  14.502 -10.746  1.00  5.47           H  
ATOM    155 1HB  LEU A   9      16.941  12.886 -11.385  1.00  5.47           H  
ATOM    156 2HB  LEU A   9      17.993  13.722 -12.536  1.00  5.47           H  
ATOM    157  HG  LEU A   9      18.766  11.430 -10.775  1.00  5.47           H  
ATOM    158 1HD1 LEU A   9      18.844  10.240 -12.804  1.00  5.47           H  
ATOM    159 2HD1 LEU A   9      17.226  10.874 -12.506  1.00  5.47           H  
ATOM    160 3HD1 LEU A   9      18.268  11.650 -13.709  1.00  5.47           H  
ATOM    161 1HD2 LEU A   9      20.815  11.496 -12.059  1.00  5.47           H  
ATOM    162 2HD2 LEU A   9      20.267  12.930 -12.927  1.00  5.47           H  
ATOM    163 3HD2 LEU A   9      20.596  13.005 -11.181  1.00  5.47           H  
ATOM    164  N   LYS A  10      17.609  16.276 -11.259  1.00  5.85           N  
ATOM    165  CA  LYS A  10      16.708  17.428 -11.233  1.00  5.85           C  
ATOM    166  C   LYS A  10      15.584  17.411 -12.279  1.00  5.85           C  
ATOM    167  O   LYS A  10      14.501  17.929 -12.016  1.00  5.85           O  
ATOM    168  CB  LYS A  10      17.516  18.711 -11.402  1.00  5.85           C  
ATOM    169  CG  LYS A  10      18.464  19.017 -10.244  1.00  5.85           C  
ATOM    170  CD  LYS A  10      19.208  20.331 -10.465  1.00  5.85           C  
ATOM    171  CE  LYS A  10      20.149  20.645  -9.306  1.00  5.85           C  
ATOM    172  NZ  LYS A  10      20.909  21.908  -9.533  1.00  5.85           N  
ATOM    173  H   LYS A  10      18.349  16.229 -11.943  1.00  5.85           H  
ATOM    174  HA  LYS A  10      16.233  17.457 -10.252  1.00  5.85           H  
ATOM    175 1HB  LYS A  10      18.105  18.654 -12.318  1.00  5.85           H  
ATOM    176 2HB  LYS A  10      16.833  19.554 -11.507  1.00  5.85           H  
ATOM    177 1HG  LYS A  10      17.891  19.085  -9.318  1.00  5.85           H  
ATOM    178 2HG  LYS A  10      19.189  18.208 -10.141  1.00  5.85           H  
ATOM    179 1HD  LYS A  10      19.787  20.270 -11.387  1.00  5.85           H  
ATOM    180 2HD  LYS A  10      18.486  21.143 -10.563  1.00  5.85           H  
ATOM    181 1HE  LYS A  10      19.567  20.744  -8.391  1.00  5.85           H  
ATOM    182 2HE  LYS A  10      20.857  19.824  -9.188  1.00  5.85           H  
ATOM    183 1HZ  LYS A  10      21.519  22.081  -8.746  1.00  5.85           H  
ATOM    184 2HZ  LYS A  10      21.462  21.822 -10.375  1.00  5.85           H  
ATOM    185 3HZ  LYS A  10      20.262  22.677  -9.633  1.00  5.85           H  
ATOM    186  N   GLN A  11      15.828  16.837 -13.462  1.00  6.11           N  
ATOM    187  CA  GLN A  11      14.807  16.891 -14.519  1.00  6.11           C  
ATOM    188  C   GLN A  11      14.045  15.575 -14.682  1.00  6.11           C  
ATOM    189  O   GLN A  11      12.810  15.554 -14.635  1.00  6.11           O  
ATOM    190  CB  GLN A  11      15.454  17.275 -15.848  1.00  6.11           C  
ATOM    191  CG  GLN A  11      16.122  18.657 -15.852  1.00  6.11           C  
ATOM    192  CD  GLN A  11      15.138  19.800 -15.613  1.00  6.11           C  
ATOM    193  OE1 GLN A  11      14.141  19.934 -16.329  1.00  6.11           O  
ATOM    194  NE2 GLN A  11      15.419  20.634 -14.614  1.00  6.11           N  
ATOM    195  H   GLN A  11      16.721  16.408 -13.638  1.00  6.11           H  
ATOM    196  HA  GLN A  11      14.083  17.664 -14.258  1.00  6.11           H  
ATOM    197 1HB  GLN A  11      16.210  16.538 -16.112  1.00  6.11           H  
ATOM    198 2HB  GLN A  11      14.700  17.263 -16.635  1.00  6.11           H  
ATOM    199 1HG  GLN A  11      16.871  18.684 -15.061  1.00  6.11           H  
ATOM    200 2HG  GLN A  11      16.597  18.814 -16.820  1.00  6.11           H  
ATOM    201 1HE2 GLN A  11      14.807  21.401 -14.416  1.00  6.11           H  
ATOM    202 2HE2 GLN A  11      16.238  20.496 -14.062  1.00  6.11           H  
ATOM    203  N   ALA A  12      14.779  14.454 -14.757  1.00  6.20           N  
ATOM    204  CA  ALA A  12      14.145  13.140 -14.902  1.00  6.20           C  
ATOM    205  C   ALA A  12      13.225  12.908 -13.732  1.00  6.20           C  
ATOM    206  O   ALA A  12      12.210  12.237 -13.847  1.00  6.20           O  
ATOM    207  CB  ALA A  12      15.170  12.025 -14.965  1.00  6.20           C  
ATOM    208  H   ALA A  12      15.784  14.516 -14.764  1.00  6.20           H  
ATOM    209  HA  ALA A  12      13.549  13.141 -15.818  1.00  6.20           H  
ATOM    210 1HB  ALA A  12      14.657  11.070 -15.073  1.00  6.20           H  
ATOM    211 2HB  ALA A  12      15.832  12.179 -15.814  1.00  6.20           H  
ATOM    212 3HB  ALA A  12      15.746  12.021 -14.049  1.00  6.20           H  
ATOM    213  N   LYS A  13      13.611  13.467 -12.595  1.00  6.15           N  
ATOM    214  CA  LYS A  13      12.879  13.375 -11.359  1.00  6.15           C  
ATOM    215  C   LYS A  13      11.467  13.918 -11.478  1.00  6.15           C  
ATOM    216  O   LYS A  13      10.558  13.391 -10.849  1.00  6.15           O  
ATOM    217  CB  LYS A  13      13.673  14.074 -10.266  1.00  6.15           C  
ATOM    218  CG  LYS A  13      13.095  13.990  -8.885  1.00  6.15           C  
ATOM    219  CD  LYS A  13      14.092  14.532  -7.877  1.00  6.15           C  
ATOM    220  CE  LYS A  13      13.575  14.499  -6.461  1.00  6.15           C  
ATOM    221  NZ  LYS A  13      14.611  14.976  -5.506  1.00  6.15           N  
ATOM    222  H   LYS A  13      14.463  14.004 -12.603  1.00  6.15           H  
ATOM    223  HA  LYS A  13      12.781  12.331 -11.102  1.00  6.15           H  
ATOM    224 1HB  LYS A  13      14.678  13.654 -10.225  1.00  6.15           H  
ATOM    225 2HB  LYS A  13      13.779  15.133 -10.517  1.00  6.15           H  
ATOM    226 1HG  LYS A  13      12.202  14.599  -8.852  1.00  6.15           H  
ATOM    227 2HG  LYS A  13      12.835  12.960  -8.640  1.00  6.15           H  
ATOM    228 1HD  LYS A  13      15.008  13.932  -7.924  1.00  6.15           H  
ATOM    229 2HD  LYS A  13      14.348  15.559  -8.139  1.00  6.15           H  
ATOM    230 1HE  LYS A  13      12.698  15.139  -6.382  1.00  6.15           H  
ATOM    231 2HE  LYS A  13      13.295  13.477  -6.200  1.00  6.15           H  
ATOM    232 1HZ  LYS A  13      14.254  14.947  -4.564  1.00  6.15           H  
ATOM    233 2HZ  LYS A  13      15.430  14.360  -5.584  1.00  6.15           H  
ATOM    234 3HZ  LYS A  13      14.877  15.920  -5.739  1.00  6.15           H  
ATOM    235  N   GLU A  14      11.244  14.980 -12.247  1.00  6.01           N  
ATOM    236  CA  GLU A  14       9.878  15.474 -12.352  1.00  6.01           C  
ATOM    237  C   GLU A  14       9.056  14.473 -13.136  1.00  6.01           C  
ATOM    238  O   GLU A  14       7.938  14.103 -12.753  1.00  6.01           O  
ATOM    239  CB  GLU A  14       9.800  16.837 -13.041  1.00  6.01           C  
ATOM    240  CG  GLU A  14       8.362  17.354 -13.164  1.00  6.01           C  
ATOM    241  CD  GLU A  14       8.222  18.726 -13.782  1.00  6.01           C  
ATOM    242  OE1 GLU A  14       9.211  19.365 -14.041  1.00  6.01           O  
ATOM    243  OE2 GLU A  14       7.096  19.117 -14.018  1.00  6.01           O  
ATOM    244  H   GLU A  14      11.985  15.396 -12.809  1.00  6.01           H  
ATOM    245  HA  GLU A  14       9.455  15.559 -11.350  1.00  6.01           H  
ATOM    246 1HB  GLU A  14      10.383  17.567 -12.480  1.00  6.01           H  
ATOM    247 2HB  GLU A  14      10.232  16.767 -14.041  1.00  6.01           H  
ATOM    248 1HG  GLU A  14       7.802  16.643 -13.772  1.00  6.01           H  
ATOM    249 2HG  GLU A  14       7.915  17.364 -12.171  1.00  6.01           H  
ATOM    250  N   GLU A  15       9.629  14.030 -14.254  1.00  5.82           N  
ATOM    251  CA  GLU A  15       8.915  13.102 -15.114  1.00  5.82           C  
ATOM    252  C   GLU A  15       8.650  11.801 -14.367  1.00  5.82           C  
ATOM    253  O   GLU A  15       7.576  11.208 -14.476  1.00  5.82           O  
ATOM    254  CB  GLU A  15       9.732  12.819 -16.380  1.00  5.82           C  
ATOM    255  CG  GLU A  15       9.851  14.006 -17.335  1.00  5.82           C  
ATOM    256  CD  GLU A  15      10.704  13.714 -18.555  1.00  5.82           C  
ATOM    257  OE1 GLU A  15      11.294  12.659 -18.616  1.00  5.82           O  
ATOM    258  OE2 GLU A  15      10.757  14.550 -19.428  1.00  5.82           O  
ATOM    259  H   GLU A  15      10.569  14.361 -14.491  1.00  5.82           H  
ATOM    260  HA  GLU A  15       7.961  13.544 -15.393  1.00  5.82           H  
ATOM    261 1HB  GLU A  15      10.743  12.519 -16.098  1.00  5.82           H  
ATOM    262 2HB  GLU A  15       9.284  11.989 -16.924  1.00  5.82           H  
ATOM    263 1HG  GLU A  15       8.854  14.297 -17.661  1.00  5.82           H  
ATOM    264 2HG  GLU A  15      10.284  14.845 -16.785  1.00  5.82           H  
ATOM    265  N   ALA A  16       9.632  11.377 -13.574  1.00  5.62           N  
ATOM    266  CA  ALA A  16       9.519  10.165 -12.801  1.00  5.62           C  
ATOM    267  C   ALA A  16       8.466  10.305 -11.731  1.00  5.62           C  
ATOM    268  O   ALA A  16       7.544   9.498 -11.692  1.00  5.62           O  
ATOM    269  CB  ALA A  16      10.853   9.822 -12.156  1.00  5.62           C  
ATOM    270  H   ALA A  16      10.496  11.901 -13.537  1.00  5.62           H  
ATOM    271  HA  ALA A  16       9.222   9.361 -13.472  1.00  5.62           H  
ATOM    272 1HB  ALA A  16      10.762   8.897 -11.596  1.00  5.62           H  
ATOM    273 2HB  ALA A  16      11.601   9.711 -12.931  1.00  5.62           H  
ATOM    274 3HB  ALA A  16      11.142  10.623 -11.486  1.00  5.62           H  
ATOM    275  N   ILE A  17       8.513  11.379 -10.929  1.00  5.41           N  
ATOM    276  CA  ILE A  17       7.599  11.531  -9.792  1.00  5.41           C  
ATOM    277  C   ILE A  17       6.157  11.476 -10.167  1.00  5.41           C  
ATOM    278  O   ILE A  17       5.361  10.820  -9.488  1.00  5.41           O  
ATOM    279  CB  ILE A  17       7.869  12.788  -8.966  1.00  5.41           C  
ATOM    280  CG1 ILE A  17       9.187  12.644  -8.203  1.00  5.41           C  
ATOM    281  CG2 ILE A  17       6.718  13.020  -8.011  1.00  5.41           C  
ATOM    282  CD1 ILE A  17       9.666  13.930  -7.611  1.00  5.41           C  
ATOM    283  H   ILE A  17       9.245  12.078 -11.049  1.00  5.41           H  
ATOM    284  HA  ILE A  17       7.769  10.712  -9.119  1.00  5.41           H  
ATOM    285  HB  ILE A  17       7.972  13.647  -9.640  1.00  5.41           H  
ATOM    286 1HG1 ILE A  17       9.038  11.937  -7.391  1.00  5.41           H  
ATOM    287 2HG1 ILE A  17       9.947  12.245  -8.862  1.00  5.41           H  
ATOM    288 1HG2 ILE A  17       6.905  13.921  -7.429  1.00  5.41           H  
ATOM    289 2HG2 ILE A  17       5.796  13.140  -8.576  1.00  5.41           H  
ATOM    290 3HG2 ILE A  17       6.627  12.165  -7.342  1.00  5.41           H  
ATOM    291 1HD1 ILE A  17      10.589  13.754  -7.072  1.00  5.41           H  
ATOM    292 2HD1 ILE A  17       9.836  14.649  -8.413  1.00  5.41           H  
ATOM    293 3HD1 ILE A  17       8.915  14.318  -6.927  1.00  5.41           H  
ATOM    294  N   LYS A  18       5.803  12.095 -11.274  1.00  5.19           N  
ATOM    295  CA  LYS A  18       4.422  12.073 -11.705  1.00  5.19           C  
ATOM    296  C   LYS A  18       3.879  10.636 -11.904  1.00  5.19           C  
ATOM    297  O   LYS A  18       2.667  10.426 -11.851  1.00  5.19           O  
ATOM    298  CB  LYS A  18       4.298  12.921 -12.966  1.00  5.19           C  
ATOM    299  CG  LYS A  18       4.465  14.420 -12.666  1.00  5.19           C  
ATOM    300  CD  LYS A  18       4.404  15.299 -13.903  1.00  5.19           C  
ATOM    301  CE  LYS A  18       4.506  16.778 -13.503  1.00  5.19           C  
ATOM    302  NZ  LYS A  18       4.522  17.693 -14.679  1.00  5.19           N  
ATOM    303  H   LYS A  18       6.503  12.618 -11.810  1.00  5.19           H  
ATOM    304  HA  LYS A  18       3.820  12.542 -10.926  1.00  5.19           H  
ATOM    305 1HB  LYS A  18       5.078  12.625 -13.679  1.00  5.19           H  
ATOM    306 2HB  LYS A  18       3.333  12.753 -13.437  1.00  5.19           H  
ATOM    307 1HG  LYS A  18       3.689  14.736 -11.970  1.00  5.19           H  
ATOM    308 2HG  LYS A  18       5.434  14.574 -12.186  1.00  5.19           H  
ATOM    309 1HD  LYS A  18       5.241  15.050 -14.561  1.00  5.19           H  
ATOM    310 2HD  LYS A  18       3.471  15.129 -14.436  1.00  5.19           H  
ATOM    311 1HE  LYS A  18       3.652  17.026 -12.878  1.00  5.19           H  
ATOM    312 2HE  LYS A  18       5.417  16.930 -12.928  1.00  5.19           H  
ATOM    313 1HZ  LYS A  18       4.584  18.656 -14.355  1.00  5.19           H  
ATOM    314 2HZ  LYS A  18       5.328  17.484 -15.257  1.00  5.19           H  
ATOM    315 3HZ  LYS A  18       3.679  17.574 -15.216  1.00  5.19           H  
ATOM    316  N   GLU A  19       4.773   9.660 -12.137  1.00  4.97           N  
ATOM    317  CA  GLU A  19       4.412   8.259 -12.336  1.00  4.97           C  
ATOM    318  C   GLU A  19       4.911   7.295 -11.221  1.00  4.97           C  
ATOM    319  O   GLU A  19       4.844   6.080 -11.400  1.00  4.97           O  
ATOM    320  CB  GLU A  19       4.977   7.776 -13.675  1.00  4.97           C  
ATOM    321  CG  GLU A  19       4.473   8.509 -14.925  1.00  4.97           C  
ATOM    322  CD  GLU A  19       3.005   8.297 -15.218  1.00  4.97           C  
ATOM    323  OE1 GLU A  19       2.495   7.246 -14.904  1.00  4.97           O  
ATOM    324  OE2 GLU A  19       2.400   9.183 -15.777  1.00  4.97           O  
ATOM    325  H   GLU A  19       5.766   9.883 -12.139  1.00  4.97           H  
ATOM    326  HA  GLU A  19       3.325   8.195 -12.370  1.00  4.97           H  
ATOM    327 1HB  GLU A  19       6.069   7.848 -13.656  1.00  4.97           H  
ATOM    328 2HB  GLU A  19       4.715   6.736 -13.804  1.00  4.97           H  
ATOM    329 1HG  GLU A  19       4.657   9.578 -14.798  1.00  4.97           H  
ATOM    330 2HG  GLU A  19       5.059   8.171 -15.778  1.00  4.97           H  
ATOM    331  N   LEU A  20       5.371   7.793 -10.061  1.00  4.73           N  
ATOM    332  CA  LEU A  20       5.953   6.888  -9.032  1.00  4.73           C  
ATOM    333  C   LEU A  20       4.987   6.348  -7.977  1.00  4.73           C  
ATOM    334  O   LEU A  20       5.416   5.779  -6.976  1.00  4.73           O  
ATOM    335  CB  LEU A  20       7.100   7.557  -8.261  1.00  4.73           C  
ATOM    336  CG  LEU A  20       8.353   7.946  -9.066  1.00  4.73           C  
ATOM    337  CD1 LEU A  20       9.405   8.667  -8.187  1.00  4.73           C  
ATOM    338  CD2 LEU A  20       8.942   6.750  -9.752  1.00  4.73           C  
ATOM    339  H   LEU A  20       5.369   8.805  -9.907  1.00  4.73           H  
ATOM    340  HA  LEU A  20       6.371   6.031  -9.559  1.00  4.73           H  
ATOM    341 1HB  LEU A  20       6.712   8.471  -7.807  1.00  4.73           H  
ATOM    342 2HB  LEU A  20       7.369   6.902  -7.503  1.00  4.73           H  
ATOM    343  HG  LEU A  20       8.054   8.591  -9.750  1.00  4.73           H  
ATOM    344 1HD1 LEU A  20      10.235   8.981  -8.813  1.00  4.73           H  
ATOM    345 2HD1 LEU A  20       8.967   9.533  -7.720  1.00  4.73           H  
ATOM    346 3HD1 LEU A  20       9.775   8.031  -7.427  1.00  4.73           H  
ATOM    347 1HD2 LEU A  20       9.788   7.053 -10.361  1.00  4.73           H  
ATOM    348 2HD2 LEU A  20       9.272   6.044  -9.016  1.00  4.73           H  
ATOM    349 3HD2 LEU A  20       8.181   6.301 -10.389  1.00  4.73           H  
ATOM    350  N   VAL A  21       3.695   6.521  -8.205  1.00  4.49           N  
ATOM    351  CA  VAL A  21       2.639   6.114  -7.278  1.00  4.49           C  
ATOM    352  C   VAL A  21       2.536   4.594  -7.024  1.00  4.49           C  
ATOM    353  O   VAL A  21       1.970   4.158  -6.021  1.00  4.49           O  
ATOM    354  CB  VAL A  21       1.311   6.646  -7.834  1.00  4.49           C  
ATOM    355  CG1 VAL A  21       1.373   8.164  -7.894  1.00  4.49           C  
ATOM    356  CG2 VAL A  21       1.071   6.085  -9.243  1.00  4.49           C  
ATOM    357  H   VAL A  21       3.434   6.982  -9.065  1.00  4.49           H  
ATOM    358  HA  VAL A  21       2.829   6.604  -6.326  1.00  4.49           H  
ATOM    359  HB  VAL A  21       0.495   6.362  -7.169  1.00  4.49           H  
ATOM    360 1HG1 VAL A  21       0.432   8.555  -8.282  1.00  4.49           H  
ATOM    361 2HG1 VAL A  21       1.548   8.560  -6.894  1.00  4.49           H  
ATOM    362 3HG1 VAL A  21       2.191   8.468  -8.554  1.00  4.49           H  
ATOM    363 1HG2 VAL A  21       0.134   6.478  -9.634  1.00  4.49           H  
ATOM    364 2HG2 VAL A  21       1.893   6.384  -9.902  1.00  4.49           H  
ATOM    365 3HG2 VAL A  21       1.013   5.002  -9.209  1.00  4.49           H  
ATOM    366  N   ASP A  22       3.048   3.793  -7.950  1.00  4.23           N  
ATOM    367  CA  ASP A  22       3.074   2.334  -7.848  1.00  4.23           C  
ATOM    368  C   ASP A  22       4.512   1.873  -7.735  1.00  4.23           C  
ATOM    369  O   ASP A  22       5.279   2.006  -8.692  1.00  4.23           O  
ATOM    370  CB  ASP A  22       2.349   1.663  -9.019  1.00  4.23           C  
ATOM    371  CG  ASP A  22       2.279   0.083  -8.942  1.00  4.23           C  
ATOM    372  OD1 ASP A  22       3.138  -0.554  -8.319  1.00  4.23           O  
ATOM    373  OD2 ASP A  22       1.353  -0.453  -9.511  1.00  4.23           O  
ATOM    374  H   ASP A  22       3.476   4.230  -8.754  1.00  4.23           H  
ATOM    375  HA  ASP A  22       2.557   2.039  -6.935  1.00  4.23           H  
ATOM    376 1HB  ASP A  22       1.327   2.044  -9.063  1.00  4.23           H  
ATOM    377 2HB  ASP A  22       2.830   1.949  -9.951  1.00  4.23           H  
ATOM    378  N   ALA A  23       4.888   1.317  -6.583  1.00  3.98           N  
ATOM    379  CA  ALA A  23       6.273   0.917  -6.334  1.00  3.98           C  
ATOM    380  C   ALA A  23       6.804   0.002  -7.443  1.00  3.98           C  
ATOM    381  O   ALA A  23       7.994   0.039  -7.764  1.00  3.98           O  
ATOM    382  CB  ALA A  23       6.379   0.181  -5.004  1.00  3.98           C  
ATOM    383  H   ALA A  23       4.199   1.200  -5.853  1.00  3.98           H  
ATOM    384  HA  ALA A  23       6.880   1.817  -6.294  1.00  3.98           H  
ATOM    385 1HB  ALA A  23       7.416  -0.087  -4.816  1.00  3.98           H  
ATOM    386 2HB  ALA A  23       6.016   0.815  -4.206  1.00  3.98           H  
ATOM    387 3HB  ALA A  23       5.771  -0.722  -5.042  1.00  3.98           H  
ATOM    388  N   GLY A  24       5.940  -0.831  -8.034  1.00  3.73           N  
ATOM    389  CA  GLY A  24       6.384  -1.728  -9.092  1.00  3.73           C  
ATOM    390  C   GLY A  24       6.897  -0.938 -10.302  1.00  3.73           C  
ATOM    391  O   GLY A  24       7.851  -1.341 -10.983  1.00  3.73           O  
ATOM    392  H   GLY A  24       4.939  -0.798  -7.806  1.00  3.73           H  
ATOM    393 1HA  GLY A  24       7.172  -2.381  -8.714  1.00  3.73           H  
ATOM    394 2HA  GLY A  24       5.550  -2.362  -9.393  1.00  3.73           H  
ATOM    395  N   THR A  25       6.271   0.210 -10.564  1.00  3.51           N  
ATOM    396  CA  THR A  25       6.645   0.985 -11.723  1.00  3.51           C  
ATOM    397  C   THR A  25       7.764   1.905 -11.311  1.00  3.51           C  
ATOM    398  O   THR A  25       8.593   2.281 -12.132  1.00  3.51           O  
ATOM    399  CB  THR A  25       5.456   1.798 -12.260  1.00  3.51           C  
ATOM    400  OG1 THR A  25       5.056   2.758 -11.289  1.00  3.51           O  
ATOM    401  CG2 THR A  25       4.297   0.871 -12.523  1.00  3.51           C  
ATOM    402  H   THR A  25       5.541   0.548  -9.943  1.00  3.51           H  
ATOM    403  HA  THR A  25       7.004   0.318 -12.505  1.00  3.51           H  
ATOM    404  HB  THR A  25       5.733   2.299 -13.178  1.00  3.51           H  
ATOM    405  HG1 THR A  25       5.083   2.352 -10.400  1.00  3.51           H  
ATOM    406 1HG2 THR A  25       3.449   1.445 -12.894  1.00  3.51           H  
ATOM    407 2HG2 THR A  25       4.587   0.128 -13.262  1.00  3.51           H  
ATOM    408 3HG2 THR A  25       4.018   0.370 -11.593  1.00  3.51           H  
ATOM    409  N   ALA A  26       7.831   2.227 -10.017  1.00  3.32           N  
ATOM    410  CA  ALA A  26       8.905   3.069  -9.531  1.00  3.32           C  
ATOM    411  C   ALA A  26      10.230   2.373  -9.755  1.00  3.32           C  
ATOM    412  O   ALA A  26      11.205   2.982 -10.199  1.00  3.32           O  
ATOM    413  CB  ALA A  26       8.731   3.378  -8.069  1.00  3.32           C  
ATOM    414  H   ALA A  26       7.101   1.909  -9.385  1.00  3.32           H  
ATOM    415  HA  ALA A  26       8.900   3.987 -10.109  1.00  3.32           H  
ATOM    416 1HB  ALA A  26       9.544   4.004  -7.766  1.00  3.32           H  
ATOM    417 2HB  ALA A  26       7.776   3.893  -7.911  1.00  3.32           H  
ATOM    418 3HB  ALA A  26       8.752   2.463  -7.497  1.00  3.32           H  
ATOM    419  N   GLU A  27      10.243   1.057  -9.522  1.00  3.20           N  
ATOM    420  CA  GLU A  27      11.444   0.278  -9.756  1.00  3.20           C  
ATOM    421  C   GLU A  27      11.835   0.373 -11.213  1.00  3.20           C  
ATOM    422  O   GLU A  27      12.984   0.678 -11.544  1.00  3.20           O  
ATOM    423  CB  GLU A  27      11.218  -1.193  -9.415  1.00  3.20           C  
ATOM    424  CG  GLU A  27      12.458  -2.048  -9.611  1.00  3.20           C  
ATOM    425  CD  GLU A  27      12.361  -3.486  -9.105  1.00  3.20           C  
ATOM    426  OE1 GLU A  27      11.393  -3.840  -8.486  1.00  3.20           O  
ATOM    427  OE2 GLU A  27      13.278  -4.235  -9.381  1.00  3.20           O  
ATOM    428  H   GLU A  27       9.411   0.609  -9.130  1.00  3.20           H  
ATOM    429  HA  GLU A  27      12.252   0.680  -9.145  1.00  3.20           H  
ATOM    430 1HB  GLU A  27      10.809  -1.300  -8.439  1.00  3.20           H  
ATOM    431 2HB  GLU A  27      10.466  -1.588 -10.098  1.00  3.20           H  
ATOM    432 1HG  GLU A  27      12.667  -2.080 -10.680  1.00  3.20           H  
ATOM    433 2HG  GLU A  27      13.274  -1.542  -9.145  1.00  3.20           H  
ATOM    434  N   LYS A  28      10.853   0.160 -12.091  1.00  3.16           N  
ATOM    435  CA  LYS A  28      11.109   0.224 -13.515  1.00  3.16           C  
ATOM    436  C   LYS A  28      11.647   1.589 -13.929  1.00  3.16           C  
ATOM    437  O   LYS A  28      12.660   1.663 -14.624  1.00  3.16           O  
ATOM    438  CB  LYS A  28       9.831  -0.107 -14.289  1.00  3.16           C  
ATOM    439  CG  LYS A  28       9.976  -0.109 -15.802  1.00  3.16           C  
ATOM    440  CD  LYS A  28       8.669  -0.535 -16.473  1.00  3.16           C  
ATOM    441  CE  LYS A  28       8.776  -0.520 -17.993  1.00  3.16           C  
ATOM    442  NZ  LYS A  28       7.514  -0.982 -18.639  1.00  3.16           N  
ATOM    443  H   LYS A  28       9.921  -0.095 -11.755  1.00  3.16           H  
ATOM    444  HA  LYS A  28      11.865  -0.521 -13.760  1.00  3.16           H  
ATOM    445 1HB  LYS A  28       9.451  -1.077 -13.970  1.00  3.16           H  
ATOM    446 2HB  LYS A  28       9.071   0.632 -14.046  1.00  3.16           H  
ATOM    447 1HG  LYS A  28      10.228   0.896 -16.124  1.00  3.16           H  
ATOM    448 2HG  LYS A  28      10.777  -0.783 -16.099  1.00  3.16           H  
ATOM    449 1HD  LYS A  28       8.404  -1.542 -16.146  1.00  3.16           H  
ATOM    450 2HD  LYS A  28       7.873   0.148 -16.170  1.00  3.16           H  
ATOM    451 1HE  LYS A  28       8.984   0.490 -18.326  1.00  3.16           H  
ATOM    452 2HE  LYS A  28       9.593  -1.172 -18.303  1.00  3.16           H  
ATOM    453 1HZ  LYS A  28       7.621  -0.957 -19.643  1.00  3.16           H  
ATOM    454 2HZ  LYS A  28       7.312  -1.928 -18.345  1.00  3.16           H  
ATOM    455 3HZ  LYS A  28       6.753  -0.376 -18.367  1.00  3.16           H  
ATOM    456  N   TYR A  29      11.010   2.672 -13.478  1.00  3.19           N  
ATOM    457  CA  TYR A  29      11.445   4.000 -13.890  1.00  3.19           C  
ATOM    458  C   TYR A  29      12.849   4.299 -13.409  1.00  3.19           C  
ATOM    459  O   TYR A  29      13.667   4.837 -14.154  1.00  3.19           O  
ATOM    460  CB  TYR A  29      10.476   5.068 -13.377  1.00  3.19           C  
ATOM    461  CG  TYR A  29       9.159   5.017 -14.084  1.00  3.19           C  
ATOM    462  CD1 TYR A  29       7.986   4.910 -13.366  1.00  3.19           C  
ATOM    463  CD2 TYR A  29       9.128   5.033 -15.468  1.00  3.19           C  
ATOM    464  CE1 TYR A  29       6.792   4.823 -14.021  1.00  3.19           C  
ATOM    465  CE2 TYR A  29       7.926   4.949 -16.131  1.00  3.19           C  
ATOM    466  CZ  TYR A  29       6.756   4.842 -15.411  1.00  3.19           C  
ATOM    467  OH  TYR A  29       5.550   4.750 -16.073  1.00  3.19           O  
ATOM    468  H   TYR A  29      10.197   2.562 -12.878  1.00  3.19           H  
ATOM    469  HA  TYR A  29      11.453   4.035 -14.976  1.00  3.19           H  
ATOM    470 1HB  TYR A  29      10.300   4.914 -12.307  1.00  3.19           H  
ATOM    471 2HB  TYR A  29      10.907   6.060 -13.507  1.00  3.19           H  
ATOM    472  HD1 TYR A  29       8.007   4.887 -12.278  1.00  3.19           H  
ATOM    473  HD2 TYR A  29      10.056   5.110 -16.030  1.00  3.19           H  
ATOM    474  HE1 TYR A  29       5.870   4.734 -13.444  1.00  3.19           H  
ATOM    475  HE2 TYR A  29       7.901   4.959 -17.221  1.00  3.19           H  
ATOM    476  HH  TYR A  29       4.829   4.761 -15.430  1.00  3.19           H  
ATOM    477  N   PHE A  30      13.167   3.912 -12.184  1.00  3.27           N  
ATOM    478  CA  PHE A  30      14.503   4.164 -11.679  1.00  3.27           C  
ATOM    479  C   PHE A  30      15.555   3.416 -12.483  1.00  3.27           C  
ATOM    480  O   PHE A  30      16.610   3.974 -12.815  1.00  3.27           O  
ATOM    481  CB  PHE A  30      14.554   3.834 -10.199  1.00  3.27           C  
ATOM    482  CG  PHE A  30      14.039   4.973  -9.352  1.00  3.27           C  
ATOM    483  CD1 PHE A  30      13.149   5.900  -9.893  1.00  3.27           C  
ATOM    484  CD2 PHE A  30      14.446   5.139  -8.034  1.00  3.27           C  
ATOM    485  CE1 PHE A  30      12.700   6.956  -9.151  1.00  3.27           C  
ATOM    486  CE2 PHE A  30      13.989   6.197  -7.297  1.00  3.27           C  
ATOM    487  CZ  PHE A  30      13.119   7.109  -7.859  1.00  3.27           C  
ATOM    488  H   PHE A  30      12.473   3.462 -11.583  1.00  3.27           H  
ATOM    489  HA  PHE A  30      14.707   5.229 -11.781  1.00  3.27           H  
ATOM    490 1HB  PHE A  30      13.940   2.948 -10.005  1.00  3.27           H  
ATOM    491 2HB  PHE A  30      15.552   3.604  -9.910  1.00  3.27           H  
ATOM    492  HD1 PHE A  30      12.822   5.786 -10.919  1.00  3.27           H  
ATOM    493  HD2 PHE A  30      15.139   4.426  -7.586  1.00  3.27           H  
ATOM    494  HE1 PHE A  30      12.017   7.673  -9.590  1.00  3.27           H  
ATOM    495  HE2 PHE A  30      14.319   6.320  -6.271  1.00  3.27           H  
ATOM    496  HZ  PHE A  30      12.768   7.956  -7.270  1.00  3.27           H  
ATOM    497  N   LYS A  31      15.249   2.172 -12.859  1.00  3.40           N  
ATOM    498  CA  LYS A  31      16.180   1.409 -13.668  1.00  3.40           C  
ATOM    499  C   LYS A  31      16.289   2.001 -15.077  1.00  3.40           C  
ATOM    500  O   LYS A  31      17.391   2.084 -15.614  1.00  3.40           O  
ATOM    501  CB  LYS A  31      15.776  -0.060 -13.719  1.00  3.40           C  
ATOM    502  CG  LYS A  31      15.977  -0.825 -12.395  1.00  3.40           C  
ATOM    503  CD  LYS A  31      15.548  -2.276 -12.553  1.00  3.40           C  
ATOM    504  CE  LYS A  31      15.731  -3.076 -11.278  1.00  3.40           C  
ATOM    505  NZ  LYS A  31      15.268  -4.492 -11.454  1.00  3.40           N  
ATOM    506  H   LYS A  31      14.370   1.743 -12.557  1.00  3.40           H  
ATOM    507  HA  LYS A  31      17.163   1.469 -13.205  1.00  3.40           H  
ATOM    508 1HB  LYS A  31      14.717  -0.127 -13.983  1.00  3.40           H  
ATOM    509 2HB  LYS A  31      16.343  -0.567 -14.496  1.00  3.40           H  
ATOM    510 1HG  LYS A  31      17.024  -0.783 -12.092  1.00  3.40           H  
ATOM    511 2HG  LYS A  31      15.373  -0.361 -11.611  1.00  3.40           H  
ATOM    512 1HD  LYS A  31      14.490  -2.302 -12.825  1.00  3.40           H  
ATOM    513 2HD  LYS A  31      16.123  -2.741 -13.350  1.00  3.40           H  
ATOM    514 1HE  LYS A  31      16.781  -3.076 -10.992  1.00  3.40           H  
ATOM    515 2HE  LYS A  31      15.155  -2.614 -10.489  1.00  3.40           H  
ATOM    516 1HZ  LYS A  31      15.382  -5.014 -10.591  1.00  3.40           H  
ATOM    517 2HZ  LYS A  31      14.286  -4.495 -11.715  1.00  3.40           H  
ATOM    518 3HZ  LYS A  31      15.806  -4.931 -12.181  1.00  3.40           H  
ATOM    519  N   LEU A  32      15.170   2.463 -15.657  1.00  3.57           N  
ATOM    520  CA  LEU A  32      15.200   3.058 -16.998  1.00  3.57           C  
ATOM    521  C   LEU A  32      16.054   4.316 -17.005  1.00  3.57           C  
ATOM    522  O   LEU A  32      16.796   4.569 -17.956  1.00  3.57           O  
ATOM    523  CB  LEU A  32      13.788   3.410 -17.482  1.00  3.57           C  
ATOM    524  CG  LEU A  32      12.866   2.230 -17.819  1.00  3.57           C  
ATOM    525  CD1 LEU A  32      11.465   2.755 -18.077  1.00  3.57           C  
ATOM    526  CD2 LEU A  32      13.402   1.502 -19.028  1.00  3.57           C  
ATOM    527  H   LEU A  32      14.278   2.366 -15.175  1.00  3.57           H  
ATOM    528  HA  LEU A  32      15.635   2.338 -17.685  1.00  3.57           H  
ATOM    529 1HB  LEU A  32      13.301   3.989 -16.701  1.00  3.57           H  
ATOM    530 2HB  LEU A  32      13.871   4.036 -18.367  1.00  3.57           H  
ATOM    531  HG  LEU A  32      12.827   1.544 -16.990  1.00  3.57           H  
ATOM    532 1HD1 LEU A  32      10.814   1.929 -18.314  1.00  3.57           H  
ATOM    533 2HD1 LEU A  32      11.100   3.260 -17.193  1.00  3.57           H  
ATOM    534 3HD1 LEU A  32      11.486   3.452 -18.914  1.00  3.57           H  
ATOM    535 1HD2 LEU A  32      12.748   0.663 -19.265  1.00  3.57           H  
ATOM    536 2HD2 LEU A  32      13.443   2.184 -19.878  1.00  3.57           H  
ATOM    537 3HD2 LEU A  32      14.403   1.132 -18.810  1.00  3.57           H  
ATOM    538  N   ILE A  33      15.985   5.096 -15.931  1.00  3.78           N  
ATOM    539  CA  ILE A  33      16.823   6.276 -15.838  1.00  3.78           C  
ATOM    540  C   ILE A  33      18.287   5.860 -15.802  1.00  3.78           C  
ATOM    541  O   ILE A  33      19.099   6.326 -16.593  1.00  3.78           O  
ATOM    542  CB  ILE A  33      16.473   7.092 -14.574  1.00  3.78           C  
ATOM    543  CG1 ILE A  33      15.078   7.723 -14.700  1.00  3.78           C  
ATOM    544  CG2 ILE A  33      17.508   8.116 -14.275  1.00  3.78           C  
ATOM    545  CD1 ILE A  33      14.560   8.284 -13.395  1.00  3.78           C  
ATOM    546  H   ILE A  33      15.331   4.873 -15.180  1.00  3.78           H  
ATOM    547  HA  ILE A  33      16.657   6.895 -16.718  1.00  3.78           H  
ATOM    548  HB  ILE A  33      16.423   6.403 -13.729  1.00  3.78           H  
ATOM    549 1HG1 ILE A  33      15.125   8.532 -15.426  1.00  3.78           H  
ATOM    550 2HG1 ILE A  33      14.380   6.978 -15.064  1.00  3.78           H  
ATOM    551 1HG2 ILE A  33      17.221   8.615 -13.368  1.00  3.78           H  
ATOM    552 2HG2 ILE A  33      18.473   7.634 -14.138  1.00  3.78           H  
ATOM    553 3HG2 ILE A  33      17.570   8.834 -15.095  1.00  3.78           H  
ATOM    554 1HD1 ILE A  33      13.583   8.720 -13.553  1.00  3.78           H  
ATOM    555 2HD1 ILE A  33      14.487   7.486 -12.657  1.00  3.78           H  
ATOM    556 3HD1 ILE A  33      15.247   9.042 -13.045  1.00  3.78           H  
ATOM    557  N   ALA A  34      18.623   4.915 -14.934  1.00  4.01           N  
ATOM    558  CA  ALA A  34      20.001   4.452 -14.839  1.00  4.01           C  
ATOM    559  C   ALA A  34      20.502   3.828 -16.161  1.00  4.01           C  
ATOM    560  O   ALA A  34      21.652   4.021 -16.569  1.00  4.01           O  
ATOM    561  CB  ALA A  34      20.100   3.452 -13.703  1.00  4.01           C  
ATOM    562  H   ALA A  34      17.917   4.530 -14.304  1.00  4.01           H  
ATOM    563  HA  ALA A  34      20.630   5.312 -14.614  1.00  4.01           H  
ATOM    564 1HB  ALA A  34      21.133   3.126 -13.594  1.00  4.01           H  
ATOM    565 2HB  ALA A  34      19.765   3.923 -12.777  1.00  4.01           H  
ATOM    566 3HB  ALA A  34      19.465   2.594 -13.924  1.00  4.01           H  
ATOM    567  N   ASN A  35      19.622   3.142 -16.883  1.00  4.23           N  
ATOM    568  CA  ASN A  35      19.991   2.456 -18.117  1.00  4.23           C  
ATOM    569  C   ASN A  35      20.135   3.403 -19.305  1.00  4.23           C  
ATOM    570  O   ASN A  35      20.578   2.999 -20.383  1.00  4.23           O  
ATOM    571  CB  ASN A  35      18.980   1.379 -18.429  1.00  4.23           C  
ATOM    572  CG  ASN A  35      19.052   0.219 -17.463  1.00  4.23           C  
ATOM    573  OD1 ASN A  35      20.093  -0.051 -16.849  1.00  4.23           O  
ATOM    574  ND2 ASN A  35      17.955  -0.477 -17.317  1.00  4.23           N  
ATOM    575  H   ASN A  35      18.676   3.021 -16.527  1.00  4.23           H  
ATOM    576  HA  ASN A  35      20.961   1.984 -17.961  1.00  4.23           H  
ATOM    577 1HB  ASN A  35      17.980   1.812 -18.386  1.00  4.23           H  
ATOM    578 2HB  ASN A  35      19.136   1.010 -19.442  1.00  4.23           H  
ATOM    579 1HD2 ASN A  35      17.938  -1.254 -16.690  1.00  4.23           H  
ATOM    580 2HD2 ASN A  35      17.136  -0.227 -17.829  1.00  4.23           H  
ATOM    581  N   ALA A  36      19.774   4.670 -19.110  1.00  4.42           N  
ATOM    582  CA  ALA A  36      19.887   5.708 -20.120  1.00  4.42           C  
ATOM    583  C   ALA A  36      21.276   6.320 -20.060  1.00  4.42           C  
ATOM    584  O   ALA A  36      21.602   7.244 -20.813  1.00  4.42           O  
ATOM    585  CB  ALA A  36      18.839   6.783 -19.903  1.00  4.42           C  
ATOM    586  H   ALA A  36      19.421   4.967 -18.198  1.00  4.42           H  
ATOM    587  HA  ALA A  36      19.748   5.254 -21.100  1.00  4.42           H  
ATOM    588 1HB  ALA A  36      18.931   7.546 -20.670  1.00  4.42           H  
ATOM    589 2HB  ALA A  36      17.846   6.335 -19.946  1.00  4.42           H  
ATOM    590 3HB  ALA A  36      18.990   7.233 -18.924  1.00  4.42           H  
ATOM    591  N   LYS A  37      22.090   5.804 -19.140  1.00  4.52           N  
ATOM    592  CA  LYS A  37      23.405   6.314 -18.824  1.00  4.52           C  
ATOM    593  C   LYS A  37      23.178   7.732 -18.349  1.00  4.52           C  
ATOM    594  O   LYS A  37      22.195   7.960 -17.652  1.00  4.52           O  
ATOM    595  CB  LYS A  37      24.345   6.252 -20.038  1.00  4.52           C  
ATOM    596  CG  LYS A  37      24.541   4.853 -20.610  1.00  4.52           C  
ATOM    597  CD  LYS A  37      25.558   4.863 -21.747  1.00  4.52           C  
ATOM    598  CE  LYS A  37      25.741   3.474 -22.348  1.00  4.52           C  
ATOM    599  NZ  LYS A  37      26.705   3.487 -23.486  1.00  4.52           N  
ATOM    600  H   LYS A  37      21.762   5.035 -18.554  1.00  4.52           H  
ATOM    601  HA  LYS A  37      23.830   5.735 -18.002  1.00  4.52           H  
ATOM    602 1HB  LYS A  37      24.001   6.906 -20.835  1.00  4.52           H  
ATOM    603 2HB  LYS A  37      25.334   6.596 -19.739  1.00  4.52           H  
ATOM    604 1HG  LYS A  37      24.886   4.182 -19.823  1.00  4.52           H  
ATOM    605 2HG  LYS A  37      23.587   4.477 -20.988  1.00  4.52           H  
ATOM    606 1HD  LYS A  37      25.220   5.546 -22.528  1.00  4.52           H  
ATOM    607 2HD  LYS A  37      26.518   5.216 -21.371  1.00  4.52           H  
ATOM    608 1HE  LYS A  37      26.111   2.798 -21.579  1.00  4.52           H  
ATOM    609 2HE  LYS A  37      24.777   3.109 -22.705  1.00  4.52           H  
ATOM    610 1HZ  LYS A  37      26.800   2.553 -23.858  1.00  4.52           H  
ATOM    611 2HZ  LYS A  37      26.363   4.104 -24.210  1.00  4.52           H  
ATOM    612 3HZ  LYS A  37      27.604   3.813 -23.163  1.00  4.52           H  
ATOM    613  N   THR A  38      24.041   8.696 -18.714  1.00  4.53           N  
ATOM    614  CA  THR A  38      23.957  10.105 -18.243  1.00  4.53           C  
ATOM    615  C   THR A  38      24.193  10.258 -16.720  1.00  4.53           C  
ATOM    616  O   THR A  38      25.088  10.980 -16.282  1.00  4.53           O  
ATOM    617  CB  THR A  38      22.607  10.767 -18.621  1.00  4.53           C  
ATOM    618  OG1 THR A  38      22.455  10.782 -20.051  1.00  4.53           O  
ATOM    619  CG2 THR A  38      22.566  12.191 -18.091  1.00  4.53           C  
ATOM    620  H   THR A  38      24.808   8.448 -19.316  1.00  4.53           H  
ATOM    621  HA  THR A  38      24.741  10.669 -18.749  1.00  4.53           H  
ATOM    622  HB  THR A  38      21.777  10.229 -18.185  1.00  4.53           H  
ATOM    623  HG1 THR A  38      22.226   9.895 -20.368  1.00  4.53           H  
ATOM    624 1HG2 THR A  38      21.617  12.651 -18.361  1.00  4.53           H  
ATOM    625 2HG2 THR A  38      22.667  12.179 -17.006  1.00  4.53           H  
ATOM    626 3HG2 THR A  38      23.383  12.764 -18.525  1.00  4.53           H  
ATOM    627  N   VAL A  39      23.386   9.543 -15.950  1.00  4.43           N  
ATOM    628  CA  VAL A  39      23.374   9.431 -14.511  1.00  4.43           C  
ATOM    629  C   VAL A  39      24.424   8.419 -14.086  1.00  4.43           C  
ATOM    630  O   VAL A  39      24.386   7.272 -14.538  1.00  4.43           O  
ATOM    631  CB  VAL A  39      21.977   8.892 -14.144  1.00  4.43           C  
ATOM    632  CG1 VAL A  39      21.816   8.672 -12.651  1.00  4.43           C  
ATOM    633  CG2 VAL A  39      20.968   9.835 -14.730  1.00  4.43           C  
ATOM    634  H   VAL A  39      22.687   9.010 -16.437  1.00  4.43           H  
ATOM    635  HA  VAL A  39      23.575  10.403 -14.055  1.00  4.43           H  
ATOM    636  HB  VAL A  39      21.848   7.914 -14.616  1.00  4.43           H  
ATOM    637 1HG1 VAL A  39      20.825   8.273 -12.449  1.00  4.43           H  
ATOM    638 2HG1 VAL A  39      22.572   7.965 -12.294  1.00  4.43           H  
ATOM    639 3HG1 VAL A  39      21.937   9.597 -12.137  1.00  4.43           H  
ATOM    640 1HG2 VAL A  39      19.985   9.462 -14.547  1.00  4.43           H  
ATOM    641 2HG2 VAL A  39      21.083  10.816 -14.291  1.00  4.43           H  
ATOM    642 3HG2 VAL A  39      21.125   9.900 -15.805  1.00  4.43           H  
ATOM    643  N   GLU A  40      25.365   8.816 -13.246  1.00  4.23           N  
ATOM    644  CA  GLU A  40      26.392   7.875 -12.822  1.00  4.23           C  
ATOM    645  C   GLU A  40      26.106   7.360 -11.428  1.00  4.23           C  
ATOM    646  O   GLU A  40      26.304   8.063 -10.435  1.00  4.23           O  
ATOM    647  CB  GLU A  40      27.784   8.505 -12.872  1.00  4.23           C  
ATOM    648  CG  GLU A  40      28.919   7.541 -12.485  1.00  4.23           C  
ATOM    649  CD  GLU A  40      30.305   8.152 -12.577  1.00  4.23           C  
ATOM    650  OE1 GLU A  40      30.423   9.269 -13.023  1.00  4.23           O  
ATOM    651  OE2 GLU A  40      31.245   7.490 -12.201  1.00  4.23           O  
ATOM    652  H   GLU A  40      25.369   9.778 -12.900  1.00  4.23           H  
ATOM    653  HA  GLU A  40      26.387   7.024 -13.502  1.00  4.23           H  
ATOM    654 1HB  GLU A  40      27.979   8.870 -13.880  1.00  4.23           H  
ATOM    655 2HB  GLU A  40      27.819   9.363 -12.199  1.00  4.23           H  
ATOM    656 1HG  GLU A  40      28.752   7.199 -11.463  1.00  4.23           H  
ATOM    657 2HG  GLU A  40      28.869   6.670 -13.138  1.00  4.23           H  
ATOM    658  N   GLY A  41      25.691   6.111 -11.337  1.00  3.99           N  
ATOM    659  CA  GLY A  41      25.329   5.610 -10.034  1.00  3.99           C  
ATOM    660  C   GLY A  41      24.875   4.171 -10.017  1.00  3.99           C  
ATOM    661  O   GLY A  41      24.880   3.482 -11.038  1.00  3.99           O  
ATOM    662  H   GLY A  41      25.569   5.549 -12.167  1.00  3.99           H  
ATOM    663 1HA  GLY A  41      26.175   5.730  -9.359  1.00  3.99           H  
ATOM    664 2HA  GLY A  41      24.523   6.229  -9.654  1.00  3.99           H  
ATOM    665  N   VAL A  42      24.507   3.723  -8.828  1.00  3.77           N  
ATOM    666  CA  VAL A  42      24.090   2.340  -8.636  1.00  3.77           C  
ATOM    667  C   VAL A  42      22.692   2.228  -8.076  1.00  3.77           C  
ATOM    668  O   VAL A  42      22.387   2.806  -7.031  1.00  3.77           O  
ATOM    669  CB  VAL A  42      25.071   1.620  -7.687  1.00  3.77           C  
ATOM    670  CG1 VAL A  42      24.610   0.188  -7.443  1.00  3.77           C  
ATOM    671  CG2 VAL A  42      26.468   1.624  -8.302  1.00  3.77           C  
ATOM    672  H   VAL A  42      24.526   4.388  -8.055  1.00  3.77           H  
ATOM    673  HA  VAL A  42      24.113   1.833  -9.602  1.00  3.77           H  
ATOM    674  HB  VAL A  42      25.088   2.133  -6.725  1.00  3.77           H  
ATOM    675 1HG1 VAL A  42      25.305  -0.308  -6.769  1.00  3.77           H  
ATOM    676 2HG1 VAL A  42      23.619   0.192  -6.994  1.00  3.77           H  
ATOM    677 3HG1 VAL A  42      24.576  -0.350  -8.389  1.00  3.77           H  
ATOM    678 1HG2 VAL A  42      27.161   1.118  -7.631  1.00  3.77           H  
ATOM    679 2HG2 VAL A  42      26.443   1.103  -9.261  1.00  3.77           H  
ATOM    680 3HG2 VAL A  42      26.803   2.647  -8.455  1.00  3.77           H  
ATOM    681  N   TRP A  43      21.830   1.484  -8.765  1.00  3.64           N  
ATOM    682  CA  TRP A  43      20.488   1.274  -8.249  1.00  3.64           C  
ATOM    683  C   TRP A  43      20.537   0.329  -7.052  1.00  3.64           C  
ATOM    684  O   TRP A  43      21.145  -0.744  -7.131  1.00  3.64           O  
ATOM    685  CB  TRP A  43      19.565   0.719  -9.335  1.00  3.64           C  
ATOM    686  CG  TRP A  43      18.159   0.403  -8.862  1.00  3.64           C  
ATOM    687  CD1 TRP A  43      17.093   1.248  -8.762  1.00  3.64           C  
ATOM    688  CD2 TRP A  43      17.682  -0.891  -8.438  1.00  3.64           C  
ATOM    689  NE1 TRP A  43      15.990   0.568  -8.304  1.00  3.64           N  
ATOM    690  CE2 TRP A  43      16.340  -0.745  -8.101  1.00  3.64           C  
ATOM    691  CE3 TRP A  43      18.282  -2.147  -8.320  1.00  3.64           C  
ATOM    692  CZ2 TRP A  43      15.590  -1.809  -7.655  1.00  3.64           C  
ATOM    693  CZ3 TRP A  43      17.520  -3.210  -7.871  1.00  3.64           C  
ATOM    694  CH2 TRP A  43      16.210  -3.040  -7.551  1.00  3.64           C  
ATOM    695  H   TRP A  43      22.119   1.046  -9.631  1.00  3.64           H  
ATOM    696  HA  TRP A  43      20.091   2.230  -7.926  1.00  3.64           H  
ATOM    697 1HB  TRP A  43      19.490   1.440 -10.152  1.00  3.64           H  
ATOM    698 2HB  TRP A  43      19.999  -0.193  -9.744  1.00  3.64           H  
ATOM    699  HD1 TRP A  43      17.114   2.289  -9.004  1.00  3.64           H  
ATOM    700  HE1 TRP A  43      15.078   0.965  -8.141  1.00  3.64           H  
ATOM    701  HE3 TRP A  43      19.332  -2.285  -8.578  1.00  3.64           H  
ATOM    702  HZ2 TRP A  43      14.551  -1.722  -7.387  1.00  3.64           H  
ATOM    703  HZ3 TRP A  43      17.994  -4.187  -7.783  1.00  3.64           H  
ATOM    704  HH2 TRP A  43      15.629  -3.898  -7.203  1.00  3.64           H  
ATOM    705  N   THR A  44      19.851   0.707  -5.980  1.00  3.64           N  
ATOM    706  CA  THR A  44      19.752  -0.092  -4.765  1.00  3.64           C  
ATOM    707  C   THR A  44      18.316  -0.283  -4.293  1.00  3.64           C  
ATOM    708  O   THR A  44      17.532   0.668  -4.278  1.00  3.64           O  
ATOM    709  CB  THR A  44      20.572   0.550  -3.613  1.00  3.64           C  
ATOM    710  OG1 THR A  44      21.961   0.615  -3.979  1.00  3.64           O  
ATOM    711  CG2 THR A  44      20.417  -0.235  -2.293  1.00  3.64           C  
ATOM    712  H   THR A  44      19.420   1.630  -6.006  1.00  3.64           H  
ATOM    713  HA  THR A  44      20.166  -1.079  -4.974  1.00  3.64           H  
ATOM    714  HB  THR A  44      20.215   1.566  -3.455  1.00  3.64           H  
ATOM    715  HG1 THR A  44      22.089   1.279  -4.668  1.00  3.64           H  
ATOM    716 1HG2 THR A  44      21.000   0.253  -1.514  1.00  3.64           H  
ATOM    717 2HG2 THR A  44      19.372  -0.257  -1.989  1.00  3.64           H  
ATOM    718 3HG2 THR A  44      20.777  -1.254  -2.429  1.00  3.64           H  
ATOM    719  N   LEU A  45      17.978  -1.505  -3.874  1.00  3.76           N  
ATOM    720  CA  LEU A  45      16.671  -1.753  -3.265  1.00  3.76           C  
ATOM    721  C   LEU A  45      16.711  -2.487  -1.944  1.00  3.76           C  
ATOM    722  O   LEU A  45      17.233  -3.600  -1.825  1.00  3.76           O  
ATOM    723  CB  LEU A  45      15.735  -2.502  -4.206  1.00  3.76           C  
ATOM    724  CG  LEU A  45      14.387  -3.037  -3.586  1.00  3.76           C  
ATOM    725  CD1 LEU A  45      13.512  -1.903  -3.069  1.00  3.76           C  
ATOM    726  CD2 LEU A  45      13.649  -3.809  -4.657  1.00  3.76           C  
ATOM    727  H   LEU A  45      18.648  -2.257  -3.942  1.00  3.76           H  
ATOM    728  HA  LEU A  45      16.215  -0.790  -3.081  1.00  3.76           H  
ATOM    729 1HB  LEU A  45      15.450  -1.806  -4.971  1.00  3.76           H  
ATOM    730 2HB  LEU A  45      16.269  -3.336  -4.651  1.00  3.76           H  
ATOM    731  HG  LEU A  45      14.606  -3.699  -2.758  1.00  3.76           H  
ATOM    732 1HD1 LEU A  45      12.589  -2.309  -2.668  1.00  3.76           H  
ATOM    733 2HD1 LEU A  45      14.002  -1.365  -2.310  1.00  3.76           H  
ATOM    734 3HD1 LEU A  45      13.298  -1.246  -3.843  1.00  3.76           H  
ATOM    735 1HD2 LEU A  45      12.717  -4.206  -4.243  1.00  3.76           H  
ATOM    736 2HD2 LEU A  45      13.423  -3.157  -5.492  1.00  3.76           H  
ATOM    737 3HD2 LEU A  45      14.270  -4.633  -5.003  1.00  3.76           H  
ATOM    738  N   LYS A  46      16.111  -1.840  -0.958  1.00  3.96           N  
ATOM    739  CA  LYS A  46      15.925  -2.368   0.373  1.00  3.96           C  
ATOM    740  C   LYS A  46      14.477  -2.865   0.444  1.00  3.96           C  
ATOM    741  O   LYS A  46      13.558  -2.116   0.804  1.00  3.96           O  
ATOM    742  CB  LYS A  46      16.237  -1.290   1.394  1.00  3.96           C  
ATOM    743  CG  LYS A  46      17.697  -0.836   1.357  1.00  3.96           C  
ATOM    744  CD  LYS A  46      17.982   0.273   2.351  1.00  3.96           C  
ATOM    745  CE  LYS A  46      19.440   0.704   2.284  1.00  3.96           C  
ATOM    746  NZ  LYS A  46      19.740   1.804   3.243  1.00  3.96           N  
ATOM    747  H   LYS A  46      15.737  -0.914  -1.174  1.00  3.96           H  
ATOM    748  HA  LYS A  46      16.594  -3.216   0.524  1.00  3.96           H  
ATOM    749 1HB  LYS A  46      15.607  -0.431   1.216  1.00  3.96           H  
ATOM    750 2HB  LYS A  46      16.025  -1.660   2.395  1.00  3.96           H  
ATOM    751 1HG  LYS A  46      18.345  -1.686   1.575  1.00  3.96           H  
ATOM    752 2HG  LYS A  46      17.932  -0.473   0.355  1.00  3.96           H  
ATOM    753 1HD  LYS A  46      17.352   1.134   2.122  1.00  3.96           H  
ATOM    754 2HD  LYS A  46      17.753  -0.067   3.362  1.00  3.96           H  
ATOM    755 1HE  LYS A  46      20.074  -0.150   2.517  1.00  3.96           H  
ATOM    756 2HE  LYS A  46      19.662   1.045   1.273  1.00  3.96           H  
ATOM    757 1HZ  LYS A  46      20.714   2.061   3.166  1.00  3.96           H  
ATOM    758 2HZ  LYS A  46      19.164   2.606   3.029  1.00  3.96           H  
ATOM    759 3HZ  LYS A  46      19.548   1.495   4.184  1.00  3.96           H  
ATOM    760  N   ASP A  47      14.263  -4.114   0.022  1.00  4.17           N  
ATOM    761  CA  ASP A  47      12.912  -4.649  -0.181  1.00  4.17           C  
ATOM    762  C   ASP A  47      12.049  -4.664   1.071  1.00  4.17           C  
ATOM    763  O   ASP A  47      10.836  -4.489   0.991  1.00  4.17           O  
ATOM    764  CB  ASP A  47      12.964  -6.054  -0.784  1.00  4.17           C  
ATOM    765  CG  ASP A  47      11.582  -6.553  -1.250  1.00  4.17           C  
ATOM    766  OD1 ASP A  47      11.012  -5.942  -2.141  1.00  4.17           O  
ATOM    767  OD2 ASP A  47      11.103  -7.522  -0.718  1.00  4.17           O  
ATOM    768  H   ASP A  47      15.064  -4.687  -0.224  1.00  4.17           H  
ATOM    769  HA  ASP A  47      12.416  -4.008  -0.910  1.00  4.17           H  
ATOM    770 1HB  ASP A  47      13.645  -6.059  -1.638  1.00  4.17           H  
ATOM    771 2HB  ASP A  47      13.357  -6.754  -0.044  1.00  4.17           H  
ATOM    772  N   GLU A  48      12.676  -4.822   2.233  1.00  4.29           N  
ATOM    773  CA  GLU A  48      11.958  -4.871   3.504  1.00  4.29           C  
ATOM    774  C   GLU A  48      11.210  -3.569   3.796  1.00  4.29           C  
ATOM    775  O   GLU A  48      10.230  -3.562   4.542  1.00  4.29           O  
ATOM    776  CB  GLU A  48      12.926  -5.167   4.652  1.00  4.29           C  
ATOM    777  CG  GLU A  48      13.506  -6.579   4.634  1.00  4.29           C  
ATOM    778  CD  GLU A  48      14.480  -6.845   5.762  1.00  4.29           C  
ATOM    779  OE1 GLU A  48      14.811  -5.925   6.471  1.00  4.29           O  
ATOM    780  OE2 GLU A  48      14.889  -7.974   5.910  1.00  4.29           O  
ATOM    781  H   GLU A  48      13.677  -4.939   2.226  1.00  4.29           H  
ATOM    782  HA  GLU A  48      11.225  -5.676   3.451  1.00  4.29           H  
ATOM    783 1HB  GLU A  48      13.757  -4.460   4.613  1.00  4.29           H  
ATOM    784 2HB  GLU A  48      12.417  -5.020   5.604  1.00  4.29           H  
ATOM    785 1HG  GLU A  48      12.685  -7.294   4.703  1.00  4.29           H  
ATOM    786 2HG  GLU A  48      14.007  -6.738   3.680  1.00  4.29           H  
ATOM    787  N   ILE A  49      11.719  -2.462   3.256  1.00  4.25           N  
ATOM    788  CA  ILE A  49      11.138  -1.149   3.474  1.00  4.25           C  
ATOM    789  C   ILE A  49      10.697  -0.504   2.157  1.00  4.25           C  
ATOM    790  O   ILE A  49      10.124   0.587   2.150  1.00  4.25           O  
ATOM    791  CB  ILE A  49      12.134  -0.262   4.240  1.00  4.25           C  
ATOM    792  CG1 ILE A  49      13.401  -0.100   3.428  1.00  4.25           C  
ATOM    793  CG2 ILE A  49      12.449  -0.880   5.599  1.00  4.25           C  
ATOM    794  CD1 ILE A  49      14.352   0.933   3.976  1.00  4.25           C  
ATOM    795  H   ILE A  49      12.514  -2.533   2.628  1.00  4.25           H  
ATOM    796  HA  ILE A  49      10.253  -1.265   4.097  1.00  4.25           H  
ATOM    797  HB  ILE A  49      11.701   0.727   4.382  1.00  4.25           H  
ATOM    798 1HG1 ILE A  49      13.909  -1.059   3.392  1.00  4.25           H  
ATOM    799 2HG1 ILE A  49      13.131   0.175   2.421  1.00  4.25           H  
ATOM    800 1HG2 ILE A  49      13.146  -0.241   6.138  1.00  4.25           H  
ATOM    801 2HG2 ILE A  49      11.527  -0.978   6.174  1.00  4.25           H  
ATOM    802 3HG2 ILE A  49      12.896  -1.864   5.463  1.00  4.25           H  
ATOM    803 1HD1 ILE A  49      15.226   0.990   3.342  1.00  4.25           H  
ATOM    804 2HD1 ILE A  49      13.863   1.902   4.003  1.00  4.25           H  
ATOM    805 3HD1 ILE A  49      14.652   0.652   4.983  1.00  4.25           H  
ATOM    806  N   LYS A  50      10.954  -1.193   1.039  1.00  4.05           N  
ATOM    807  CA  LYS A  50      10.619  -0.730  -0.307  1.00  4.05           C  
ATOM    808  C   LYS A  50      11.263   0.608  -0.640  1.00  4.05           C  
ATOM    809  O   LYS A  50      10.611   1.501  -1.203  1.00  4.05           O  
ATOM    810  CB  LYS A  50       9.100  -0.656  -0.502  1.00  4.05           C  
ATOM    811  CG  LYS A  50       8.370  -1.966  -0.247  1.00  4.05           C  
ATOM    812  CD  LYS A  50       8.729  -3.033  -1.294  1.00  4.05           C  
ATOM    813  CE  LYS A  50       7.963  -4.334  -1.036  1.00  4.05           C  
ATOM    814  NZ  LYS A  50       8.277  -5.398  -2.048  1.00  4.05           N  
ATOM    815  H   LYS A  50      11.453  -2.072   1.118  1.00  4.05           H  
ATOM    816  HA  LYS A  50      11.009  -1.463  -1.014  1.00  4.05           H  
ATOM    817 1HB  LYS A  50       8.672   0.098   0.153  1.00  4.05           H  
ATOM    818 2HB  LYS A  50       8.881  -0.354  -1.525  1.00  4.05           H  
ATOM    819 1HG  LYS A  50       8.642  -2.349   0.741  1.00  4.05           H  
ATOM    820 2HG  LYS A  50       7.295  -1.787  -0.268  1.00  4.05           H  
ATOM    821 1HD  LYS A  50       8.493  -2.665  -2.293  1.00  4.05           H  
ATOM    822 2HD  LYS A  50       9.802  -3.252  -1.245  1.00  4.05           H  
ATOM    823 1HE  LYS A  50       8.236  -4.706  -0.047  1.00  4.05           H  
ATOM    824 2HE  LYS A  50       6.894  -4.130  -1.057  1.00  4.05           H  
ATOM    825 1HZ  LYS A  50       7.767  -6.232  -1.830  1.00  4.05           H  
ATOM    826 2HZ  LYS A  50       8.031  -5.083  -2.964  1.00  4.05           H  
ATOM    827 3HZ  LYS A  50       9.283  -5.621  -2.038  1.00  4.05           H  
ATOM    828  N   THR A  51      12.545   0.735  -0.291  1.00  3.77           N  
ATOM    829  CA  THR A  51      13.281   1.946  -0.626  1.00  3.77           C  
ATOM    830  C   THR A  51      14.134   1.701  -1.855  1.00  3.77           C  
ATOM    831  O   THR A  51      14.962   0.788  -1.877  1.00  3.77           O  
ATOM    832  CB  THR A  51      14.172   2.472   0.519  1.00  3.77           C  
ATOM    833  OG1 THR A  51      13.366   2.809   1.654  1.00  3.77           O  
ATOM    834  CG2 THR A  51      14.937   3.723   0.062  1.00  3.77           C  
ATOM    835  H   THR A  51      12.996  -0.050   0.181  1.00  3.77           H  
ATOM    836  HA  THR A  51      12.565   2.715  -0.856  1.00  3.77           H  
ATOM    837  HB  THR A  51      14.879   1.708   0.804  1.00  3.77           H  
ATOM    838  HG1 THR A  51      12.760   2.088   1.855  1.00  3.77           H  
ATOM    839 1HG2 THR A  51      15.561   4.085   0.876  1.00  3.77           H  
ATOM    840 2HG2 THR A  51      15.567   3.481  -0.795  1.00  3.77           H  
ATOM    841 3HG2 THR A  51      14.228   4.499  -0.224  1.00  3.77           H  
ATOM    842  N   PHE A  52      13.919   2.525  -2.873  1.00  3.49           N  
ATOM    843  CA  PHE A  52      14.611   2.413  -4.158  1.00  3.49           C  
ATOM    844  C   PHE A  52      15.469   3.647  -4.347  1.00  3.49           C  
ATOM    845  O   PHE A  52      14.931   4.759  -4.362  1.00  3.49           O  
ATOM    846  CB  PHE A  52      13.607   2.399  -5.299  1.00  3.49           C  
ATOM    847  CG  PHE A  52      12.605   1.287  -5.242  1.00  3.49           C  
ATOM    848  CD1 PHE A  52      11.483   1.391  -4.415  1.00  3.49           C  
ATOM    849  CD2 PHE A  52      12.727   0.186  -6.029  1.00  3.49           C  
ATOM    850  CE1 PHE A  52      10.531   0.406  -4.371  1.00  3.49           C  
ATOM    851  CE2 PHE A  52      11.772  -0.810  -5.984  1.00  3.49           C  
ATOM    852  CZ  PHE A  52      10.674  -0.700  -5.157  1.00  3.49           C  
ATOM    853  H   PHE A  52      13.228   3.263  -2.729  1.00  3.49           H  
ATOM    854  HA  PHE A  52      15.234   1.520  -4.168  1.00  3.49           H  
ATOM    855 1HB  PHE A  52      13.112   3.328  -5.356  1.00  3.49           H  
ATOM    856 2HB  PHE A  52      14.157   2.290  -6.234  1.00  3.49           H  
ATOM    857  HD1 PHE A  52      11.367   2.265  -3.777  1.00  3.49           H  
ATOM    858  HD2 PHE A  52      13.581   0.099  -6.684  1.00  3.49           H  
ATOM    859  HE1 PHE A  52       9.671   0.514  -3.709  1.00  3.49           H  
ATOM    860  HE2 PHE A  52      11.887  -1.696  -6.603  1.00  3.49           H  
ATOM    861  HZ  PHE A  52       9.929  -1.492  -5.134  1.00  3.49           H  
ATOM    862  N   THR A  53      16.773   3.459  -4.509  1.00  3.28           N  
ATOM    863  CA  THR A  53      17.668   4.599  -4.665  1.00  3.28           C  
ATOM    864  C   THR A  53      18.545   4.531  -5.908  1.00  3.28           C  
ATOM    865  O   THR A  53      19.156   3.500  -6.185  1.00  3.28           O  
ATOM    866  CB  THR A  53      18.618   4.712  -3.444  1.00  3.28           C  
ATOM    867  OG1 THR A  53      17.856   4.871  -2.246  1.00  3.28           O  
ATOM    868  CG2 THR A  53      19.575   5.911  -3.603  1.00  3.28           C  
ATOM    869  H   THR A  53      17.140   2.508  -4.486  1.00  3.28           H  
ATOM    870  HA  THR A  53      17.068   5.498  -4.730  1.00  3.28           H  
ATOM    871  HB  THR A  53      19.207   3.804  -3.361  1.00  3.28           H  
ATOM    872  HG1 THR A  53      18.434   5.167  -1.540  1.00  3.28           H  
ATOM    873 1HG2 THR A  53      20.226   5.971  -2.735  1.00  3.28           H  
ATOM    874 2HG2 THR A  53      20.185   5.790  -4.493  1.00  3.28           H  
ATOM    875 3HG2 THR A  53      19.003   6.826  -3.687  1.00  3.28           H  
ATOM    876  N   VAL A  54      18.629   5.648  -6.631  1.00  3.15           N  
ATOM    877  CA  VAL A  54      19.577   5.780  -7.747  1.00  3.15           C  
ATOM    878  C   VAL A  54      20.521   6.932  -7.419  1.00  3.15           C  
ATOM    879  O   VAL A  54      20.070   8.048  -7.122  1.00  3.15           O  
ATOM    880  CB  VAL A  54      18.876   6.033  -9.091  1.00  3.15           C  
ATOM    881  CG1 VAL A  54      19.910   6.217 -10.211  1.00  3.15           C  
ATOM    882  CG2 VAL A  54      17.988   4.891  -9.421  1.00  3.15           C  
ATOM    883  H   VAL A  54      18.027   6.434  -6.367  1.00  3.15           H  
ATOM    884  HA  VAL A  54      20.167   4.863  -7.829  1.00  3.15           H  
ATOM    885  HB  VAL A  54      18.301   6.921  -9.014  1.00  3.15           H  
ATOM    886 1HG1 VAL A  54      19.396   6.406 -11.155  1.00  3.15           H  
ATOM    887 2HG1 VAL A  54      20.562   7.063  -9.981  1.00  3.15           H  
ATOM    888 3HG1 VAL A  54      20.513   5.312 -10.302  1.00  3.15           H  
ATOM    889 1HG2 VAL A  54      17.486   5.084 -10.371  1.00  3.15           H  
ATOM    890 2HG2 VAL A  54      18.589   3.987  -9.502  1.00  3.15           H  
ATOM    891 3HG2 VAL A  54      17.257   4.775  -8.635  1.00  3.15           H  
ATOM    892  N   THR A  55      21.820   6.653  -7.426  1.00  3.11           N  
ATOM    893  CA  THR A  55      22.782   7.670  -7.045  1.00  3.11           C  
ATOM    894  C   THR A  55      23.216   8.515  -8.249  1.00  3.11           C  
ATOM    895  O   THR A  55      22.938   8.150  -9.391  1.00  3.11           O  
ATOM    896  CB  THR A  55      23.989   7.030  -6.325  1.00  3.11           C  
ATOM    897  OG1 THR A  55      24.763   6.230  -7.220  1.00  3.11           O  
ATOM    898  CG2 THR A  55      23.465   6.122  -5.220  1.00  3.11           C  
ATOM    899  H   THR A  55      22.126   5.722  -7.676  1.00  3.11           H  
ATOM    900  HA  THR A  55      22.308   8.341  -6.334  1.00  3.11           H  
ATOM    901  HB  THR A  55      24.621   7.805  -5.895  1.00  3.11           H  
ATOM    902  HG1 THR A  55      25.342   6.826  -7.727  1.00  3.11           H  
ATOM    903 1HG2 THR A  55      24.304   5.664  -4.698  1.00  3.11           H  
ATOM    904 2HG2 THR A  55      22.876   6.710  -4.517  1.00  3.11           H  
ATOM    905 3HG2 THR A  55      22.837   5.339  -5.654  1.00  3.11           H  
ATOM    906  N   GLU A  56      23.878   9.634  -7.943  1.00  3.11           N  
ATOM    907  CA  GLU A  56      24.430  10.630  -8.874  1.00  3.11           C  
ATOM    908  C   GLU A  56      24.648  11.938  -8.130  1.00  3.11           C  
ATOM    909  O   GLU A  56      25.205  11.930  -7.030  1.00  3.11           O  
ATOM    910  OXT GLU A  56      23.979  12.914  -8.458  1.00  3.11           O  
ATOM    911  CB  GLU A  56      23.546  10.830 -10.118  1.00  3.11           C  
ATOM    912  CG  GLU A  56      23.829  12.105 -11.003  1.00  3.11           C  
ATOM    913  CD  GLU A  56      25.215  12.278 -11.614  1.00  3.11           C  
ATOM    914  OE1 GLU A  56      25.830  13.277 -11.318  1.00  3.11           O  
ATOM    915  OE2 GLU A  56      25.648  11.457 -12.381  1.00  3.11           O  
ATOM    916  H   GLU A  56      24.027   9.811  -6.962  1.00  3.11           H  
ATOM    917  HA  GLU A  56      25.403  10.273  -9.220  1.00  3.11           H  
ATOM    918 1HB  GLU A  56      23.713   9.991 -10.784  1.00  3.11           H  
ATOM    919 2HB  GLU A  56      22.489  10.835  -9.837  1.00  3.11           H  
ATOM    920 1HG  GLU A  56      23.127  12.079 -11.829  1.00  3.11           H  
ATOM    921 2HG  GLU A  56      23.595  12.987 -10.411  1.00  3.11           H  
TER     922
ENDMDL

