REMARK ID 698225 MODEL 1 GA98 structure prediction
PFRMAT TS
TARGET GA98 structure prediction
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      -0.115  -0.304  -2.638  1.00  4.47           N  
ATOM      2  CA  THR A   1       0.875   0.241  -1.722  1.00  4.47           C  
ATOM      3  C   THR A   1       1.278   1.642  -2.127  1.00  4.47           C  
ATOM      4  O   THR A   1       1.660   1.887  -3.272  1.00  4.47           O  
ATOM      5  CB  THR A   1       2.134  -0.645  -1.645  1.00  4.47           C  
ATOM      6  OG1 THR A   1       1.775  -1.943  -1.152  1.00  4.47           O  
ATOM      7  CG2 THR A   1       3.190  -0.013  -0.712  1.00  4.47           C  
ATOM      8 1H   THR A   1      -0.639  -1.034  -2.177  1.00  4.47           H  
ATOM      9 2H   THR A   1      -0.741   0.437  -2.920  1.00  4.47           H  
ATOM     10 3H   THR A   1       0.349  -0.682  -3.451  1.00  4.47           H  
ATOM     11  HA  THR A   1       0.433   0.296  -0.727  1.00  4.47           H  
ATOM     12  HB  THR A   1       2.560  -0.753  -2.641  1.00  4.47           H  
ATOM     13  HG1 THR A   1       1.124  -2.337  -1.738  1.00  4.47           H  
ATOM     14 1HG2 THR A   1       4.070  -0.652  -0.673  1.00  4.47           H  
ATOM     15 2HG2 THR A   1       3.480   0.967  -1.090  1.00  4.47           H  
ATOM     16 3HG2 THR A   1       2.778   0.096   0.287  1.00  4.47           H  
ATOM     17  N   THR A   2       1.173   2.564  -1.187  1.00  4.05           N  
ATOM     18  CA  THR A   2       1.586   3.939  -1.409  1.00  4.05           C  
ATOM     19  C   THR A   2       3.066   4.073  -1.124  1.00  4.05           C  
ATOM     20  O   THR A   2       3.540   3.580  -0.102  1.00  4.05           O  
ATOM     21  CB  THR A   2       0.799   4.913  -0.511  1.00  4.05           C  
ATOM     22  OG1 THR A   2      -0.598   4.827  -0.830  1.00  4.05           O  
ATOM     23  CG2 THR A   2       1.292   6.357  -0.698  1.00  4.05           C  
ATOM     24  H   THR A   2       0.830   2.306  -0.271  1.00  4.05           H  
ATOM     25  HA  THR A   2       1.415   4.200  -2.454  1.00  4.05           H  
ATOM     26  HB  THR A   2       0.938   4.628   0.531  1.00  4.05           H  
ATOM     27  HG1 THR A   2      -1.090   5.446  -0.280  1.00  4.05           H  
ATOM     28 1HG2 THR A   2       0.723   7.021  -0.052  1.00  4.05           H  
ATOM     29 2HG2 THR A   2       2.349   6.426  -0.438  1.00  4.05           H  
ATOM     30 3HG2 THR A   2       1.157   6.657  -1.736  1.00  4.05           H  
ATOM     31  N   TYR A   3       3.792   4.724  -2.017  1.00  3.67           N  
ATOM     32  CA  TYR A   3       5.211   4.942  -1.798  1.00  3.67           C  
ATOM     33  C   TYR A   3       5.455   6.434  -1.686  1.00  3.67           C  
ATOM     34  O   TYR A   3       4.762   7.231  -2.325  1.00  3.67           O  
ATOM     35  CB  TYR A   3       6.030   4.349  -2.938  1.00  3.67           C  
ATOM     36  CG  TYR A   3       5.891   2.849  -3.080  1.00  3.67           C  
ATOM     37  CD1 TYR A   3       4.990   2.310  -3.991  1.00  3.67           C  
ATOM     38  CD2 TYR A   3       6.627   2.021  -2.283  1.00  3.67           C  
ATOM     39  CE1 TYR A   3       4.855   0.944  -4.099  1.00  3.67           C  
ATOM     40  CE2 TYR A   3       6.488   0.669  -2.380  1.00  3.67           C  
ATOM     41  CZ  TYR A   3       5.613   0.120  -3.284  1.00  3.67           C  
ATOM     42  OH  TYR A   3       5.487  -1.255  -3.374  1.00  3.67           O  
ATOM     43  H   TYR A   3       3.349   5.082  -2.853  1.00  3.67           H  
ATOM     44  HA  TYR A   3       5.515   4.481  -0.854  1.00  3.67           H  
ATOM     45 1HB  TYR A   3       5.685   4.793  -3.848  1.00  3.67           H  
ATOM     46 2HB  TYR A   3       7.086   4.597  -2.814  1.00  3.67           H  
ATOM     47  HD1 TYR A   3       4.388   2.966  -4.624  1.00  3.67           H  
ATOM     48  HD2 TYR A   3       7.316   2.447  -1.562  1.00  3.67           H  
ATOM     49  HE1 TYR A   3       4.150   0.521  -4.817  1.00  3.67           H  
ATOM     50  HE2 TYR A   3       7.068   0.033  -1.737  1.00  3.67           H  
ATOM     51  HH  TYR A   3       4.813  -1.473  -4.028  1.00  3.67           H  
ATOM     52  N   LYS A   4       6.433   6.810  -0.879  1.00  3.38           N  
ATOM     53  CA  LYS A   4       6.778   8.213  -0.680  1.00  3.38           C  
ATOM     54  C   LYS A   4       8.241   8.452  -0.988  1.00  3.38           C  
ATOM     55  O   LYS A   4       9.029   7.501  -1.026  1.00  3.38           O  
ATOM     56  CB  LYS A   4       6.430   8.636   0.745  1.00  3.38           C  
ATOM     57  CG  LYS A   4       4.931   8.553   1.051  1.00  3.38           C  
ATOM     58  CD  LYS A   4       4.608   9.004   2.461  1.00  3.38           C  
ATOM     59  CE  LYS A   4       3.111   8.882   2.741  1.00  3.38           C  
ATOM     60  NZ  LYS A   4       2.767   9.303   4.128  1.00  3.38           N  
ATOM     61  H   LYS A   4       6.948   6.088  -0.365  1.00  3.38           H  
ATOM     62  HA  LYS A   4       6.194   8.821  -1.373  1.00  3.38           H  
ATOM     63 1HB  LYS A   4       6.950   7.990   1.447  1.00  3.38           H  
ATOM     64 2HB  LYS A   4       6.769   9.656   0.923  1.00  3.38           H  
ATOM     65 1HG  LYS A   4       4.378   9.165   0.336  1.00  3.38           H  
ATOM     66 2HG  LYS A   4       4.603   7.519   0.942  1.00  3.38           H  
ATOM     67 1HD  LYS A   4       5.160   8.383   3.174  1.00  3.38           H  
ATOM     68 2HD  LYS A   4       4.914  10.041   2.595  1.00  3.38           H  
ATOM     69 1HE  LYS A   4       2.565   9.506   2.036  1.00  3.38           H  
ATOM     70 2HE  LYS A   4       2.807   7.842   2.601  1.00  3.38           H  
ATOM     71 1HZ  LYS A   4       1.771   9.207   4.273  1.00  3.38           H  
ATOM     72 2HZ  LYS A   4       3.261   8.719   4.788  1.00  3.38           H  
ATOM     73 3HZ  LYS A   4       3.034  10.267   4.264  1.00  3.38           H  
ATOM     74  N   LEU A   5       8.607   9.707  -1.228  1.00  3.23           N  
ATOM     75  CA  LEU A   5       9.993   9.995  -1.536  1.00  3.23           C  
ATOM     76  C   LEU A   5      10.478  11.352  -1.067  1.00  3.23           C  
ATOM     77  O   LEU A   5       9.713  12.323  -1.028  1.00  3.23           O  
ATOM     78  CB  LEU A   5      10.172   9.996  -3.043  1.00  3.23           C  
ATOM     79  CG  LEU A   5       9.585  11.258  -3.744  1.00  3.23           C  
ATOM     80  CD1 LEU A   5      10.019  11.299  -5.200  1.00  3.23           C  
ATOM     81  CD2 LEU A   5       8.072  11.265  -3.610  1.00  3.23           C  
ATOM     82  H   LEU A   5       7.928  10.455  -1.197  1.00  3.23           H  
ATOM     83  HA  LEU A   5      10.603   9.226  -1.079  1.00  3.23           H  
ATOM     84 1HB  LEU A   5      11.239   9.969  -3.245  1.00  3.23           H  
ATOM     85 2HB  LEU A   5       9.706   9.105  -3.450  1.00  3.23           H  
ATOM     86  HG  LEU A   5       9.988  12.149  -3.262  1.00  3.23           H  
ATOM     87 1HD1 LEU A   5       9.629  12.192  -5.671  1.00  3.23           H  
ATOM     88 2HD1 LEU A   5      11.103  11.316  -5.252  1.00  3.23           H  
ATOM     89 3HD1 LEU A   5       9.638  10.426  -5.720  1.00  3.23           H  
ATOM     90 1HD2 LEU A   5       7.677  12.163  -4.082  1.00  3.23           H  
ATOM     91 2HD2 LEU A   5       7.651  10.394  -4.085  1.00  3.23           H  
ATOM     92 3HD2 LEU A   5       7.798  11.264  -2.557  1.00  3.23           H  
ATOM     93  N   ILE A   6      11.778  11.427  -0.794  1.00  3.23           N  
ATOM     94  CA  ILE A   6      12.433  12.691  -0.512  1.00  3.23           C  
ATOM     95  C   ILE A   6      13.571  12.954  -1.501  1.00  3.23           C  
ATOM     96  O   ILE A   6      14.689  12.452  -1.349  1.00  3.23           O  
ATOM     97  CB  ILE A   6      12.988  12.721   0.919  1.00  3.23           C  
ATOM     98  CG1 ILE A   6      11.867  12.484   1.934  1.00  3.23           C  
ATOM     99  CG2 ILE A   6      13.720  14.031   1.173  1.00  3.23           C  
ATOM    100  CD1 ILE A   6      12.358  12.332   3.345  1.00  3.23           C  
ATOM    101  H   ILE A   6      12.316  10.562  -0.812  1.00  3.23           H  
ATOM    102  HA  ILE A   6      11.703  13.493  -0.614  1.00  3.23           H  
ATOM    103  HB  ILE A   6      13.677  11.926   1.037  1.00  3.23           H  
ATOM    104 1HG1 ILE A   6      11.169  13.321   1.891  1.00  3.23           H  
ATOM    105 2HG1 ILE A   6      11.336  11.572   1.671  1.00  3.23           H  
ATOM    106 1HG2 ILE A   6      14.132  14.025   2.180  1.00  3.23           H  
ATOM    107 2HG2 ILE A   6      14.526  14.144   0.452  1.00  3.23           H  
ATOM    108 3HG2 ILE A   6      13.023  14.865   1.068  1.00  3.23           H  
ATOM    109 1HD1 ILE A   6      11.511  12.162   4.008  1.00  3.23           H  
ATOM    110 2HD1 ILE A   6      13.037  11.486   3.404  1.00  3.23           H  
ATOM    111 3HD1 ILE A   6      12.881  13.237   3.648  1.00  3.23           H  
ATOM    112  N   LEU A   7      13.280  13.760  -2.506  1.00  3.35           N  
ATOM    113  CA  LEU A   7      14.227  14.099  -3.565  1.00  3.35           C  
ATOM    114  C   LEU A   7      14.013  15.551  -3.941  1.00  3.35           C  
ATOM    115  O   LEU A   7      12.913  15.922  -4.326  1.00  3.35           O  
ATOM    116  CB  LEU A   7      14.039  13.148  -4.779  1.00  3.35           C  
ATOM    117  CG  LEU A   7      14.911  13.428  -6.058  1.00  3.35           C  
ATOM    118  CD1 LEU A   7      16.372  13.321  -5.716  1.00  3.35           C  
ATOM    119  CD2 LEU A   7      14.585  12.372  -7.150  1.00  3.35           C  
ATOM    120  H   LEU A   7      12.346  14.144  -2.551  1.00  3.35           H  
ATOM    121  HA  LEU A   7      15.243  13.987  -3.185  1.00  3.35           H  
ATOM    122 1HB  LEU A   7      14.259  12.128  -4.451  1.00  3.35           H  
ATOM    123 2HB  LEU A   7      12.992  13.186  -5.086  1.00  3.35           H  
ATOM    124  HG  LEU A   7      14.698  14.430  -6.431  1.00  3.35           H  
ATOM    125 1HD1 LEU A   7      16.978  13.504  -6.593  1.00  3.35           H  
ATOM    126 2HD1 LEU A   7      16.638  14.040  -4.939  1.00  3.35           H  
ATOM    127 3HD1 LEU A   7      16.545  12.330  -5.369  1.00  3.35           H  
ATOM    128 1HD2 LEU A   7      15.186  12.566  -8.026  1.00  3.35           H  
ATOM    129 2HD2 LEU A   7      14.815  11.382  -6.773  1.00  3.35           H  
ATOM    130 3HD2 LEU A   7      13.548  12.413  -7.418  1.00  3.35           H  
ATOM    131  N   ASN A   8      15.047  16.376  -3.784  1.00  3.53           N  
ATOM    132  CA  ASN A   8      14.922  17.805  -4.063  1.00  3.53           C  
ATOM    133  C   ASN A   8      15.510  18.185  -5.417  1.00  3.53           C  
ATOM    134  O   ASN A   8      15.609  19.361  -5.764  1.00  3.53           O  
ATOM    135  CB  ASN A   8      15.581  18.604  -2.953  1.00  3.53           C  
ATOM    136  CG  ASN A   8      14.852  18.465  -1.638  1.00  3.53           C  
ATOM    137  OD1 ASN A   8      13.615  18.412  -1.601  1.00  3.53           O  
ATOM    138  ND2 ASN A   8      15.588  18.418  -0.558  1.00  3.53           N  
ATOM    139  H   ASN A   8      15.937  16.021  -3.457  1.00  3.53           H  
ATOM    140  HA  ASN A   8      13.863  18.061  -4.092  1.00  3.53           H  
ATOM    141 1HB  ASN A   8      16.613  18.261  -2.825  1.00  3.53           H  
ATOM    142 2HB  ASN A   8      15.625  19.657  -3.230  1.00  3.53           H  
ATOM    143 1HD2 ASN A   8      15.160  18.340   0.340  1.00  3.53           H  
ATOM    144 2HD2 ASN A   8      16.608  18.497  -0.625  1.00  3.53           H  
ATOM    145  N   LEU A   9      15.878  17.179  -6.195  1.00  3.70           N  
ATOM    146  CA  LEU A   9      16.482  17.417  -7.489  1.00  3.70           C  
ATOM    147  C   LEU A   9      15.414  17.839  -8.500  1.00  3.70           C  
ATOM    148  O   LEU A   9      14.398  17.152  -8.698  1.00  3.70           O  
ATOM    149  CB  LEU A   9      17.244  16.172  -7.939  1.00  3.70           C  
ATOM    150  CG  LEU A   9      18.008  16.292  -9.251  1.00  3.70           C  
ATOM    151  CD1 LEU A   9      19.121  17.302  -9.087  1.00  3.70           C  
ATOM    152  CD2 LEU A   9      18.578  14.953  -9.617  1.00  3.70           C  
ATOM    153  H   LEU A   9      15.752  16.237  -5.864  1.00  3.70           H  
ATOM    154  HA  LEU A   9      17.199  18.231  -7.389  1.00  3.70           H  
ATOM    155 1HB  LEU A   9      17.967  15.913  -7.163  1.00  3.70           H  
ATOM    156 2HB  LEU A   9      16.545  15.361  -8.031  1.00  3.70           H  
ATOM    157  HG  LEU A   9      17.334  16.639 -10.041  1.00  3.70           H  
ATOM    158 1HD1 LEU A   9      19.666  17.392 -10.025  1.00  3.70           H  
ATOM    159 2HD1 LEU A   9      18.700  18.270  -8.819  1.00  3.70           H  
ATOM    160 3HD1 LEU A   9      19.804  16.974  -8.300  1.00  3.70           H  
ATOM    161 1HD2 LEU A   9      19.127  15.032 -10.556  1.00  3.70           H  
ATOM    162 2HD2 LEU A   9      19.247  14.616  -8.831  1.00  3.70           H  
ATOM    163 3HD2 LEU A   9      17.776  14.253  -9.730  1.00  3.70           H  
ATOM    164  N   LYS A  10      15.662  18.983  -9.141  1.00  3.78           N  
ATOM    165  CA  LYS A  10      14.722  19.562 -10.091  1.00  3.78           C  
ATOM    166  C   LYS A  10      14.272  18.556 -11.131  1.00  3.78           C  
ATOM    167  O   LYS A  10      15.081  17.862 -11.741  1.00  3.78           O  
ATOM    168  CB  LYS A  10      15.361  20.766 -10.784  1.00  3.78           C  
ATOM    169  CG  LYS A  10      14.457  21.472 -11.783  1.00  3.78           C  
ATOM    170  CD  LYS A  10      15.122  22.707 -12.374  1.00  3.78           C  
ATOM    171  CE  LYS A  10      14.202  23.402 -13.372  1.00  3.78           C  
ATOM    172  NZ  LYS A  10      14.838  24.613 -13.964  1.00  3.78           N  
ATOM    173  H   LYS A  10      16.514  19.480  -8.928  1.00  3.78           H  
ATOM    174  HA  LYS A  10      13.842  19.897  -9.542  1.00  3.78           H  
ATOM    175 1HB  LYS A  10      15.668  21.496 -10.033  1.00  3.78           H  
ATOM    176 2HB  LYS A  10      16.255  20.446 -11.316  1.00  3.78           H  
ATOM    177 1HG  LYS A  10      14.245  20.786 -12.599  1.00  3.78           H  
ATOM    178 2HG  LYS A  10      13.519  21.751 -11.308  1.00  3.78           H  
ATOM    179 1HD  LYS A  10      15.376  23.406 -11.575  1.00  3.78           H  
ATOM    180 2HD  LYS A  10      16.040  22.415 -12.884  1.00  3.78           H  
ATOM    181 1HE  LYS A  10      13.952  22.702 -14.172  1.00  3.78           H  
ATOM    182 2HE  LYS A  10      13.284  23.697 -12.864  1.00  3.78           H  
ATOM    183 1HZ  LYS A  10      14.199  25.044 -14.618  1.00  3.78           H  
ATOM    184 2HZ  LYS A  10      15.062  25.270 -13.230  1.00  3.78           H  
ATOM    185 3HZ  LYS A  10      15.684  24.348 -14.448  1.00  3.78           H  
ATOM    186  N   GLN A  11      12.948  18.433 -11.265  1.00  3.77           N  
ATOM    187  CA  GLN A  11      12.192  17.555 -12.186  1.00  3.77           C  
ATOM    188  C   GLN A  11      12.440  16.039 -12.063  1.00  3.77           C  
ATOM    189  O   GLN A  11      11.551  15.246 -12.384  1.00  3.77           O  
ATOM    190  CB  GLN A  11      12.419  18.002 -13.629  1.00  3.77           C  
ATOM    191  CG  GLN A  11      11.780  19.355 -13.943  1.00  3.77           C  
ATOM    192  CD  GLN A  11      12.081  19.856 -15.341  1.00  3.77           C  
ATOM    193  OE1 GLN A  11      13.150  19.592 -15.898  1.00  3.77           O  
ATOM    194  NE2 GLN A  11      11.136  20.589 -15.920  1.00  3.77           N  
ATOM    195  H   GLN A  11      12.389  19.033 -10.677  1.00  3.77           H  
ATOM    196  HA  GLN A  11      11.132  17.714 -11.973  1.00  3.77           H  
ATOM    197 1HB  GLN A  11      13.488  18.063 -13.836  1.00  3.77           H  
ATOM    198 2HB  GLN A  11      11.994  17.261 -14.307  1.00  3.77           H  
ATOM    199 1HG  GLN A  11      10.695  19.239 -13.853  1.00  3.77           H  
ATOM    200 2HG  GLN A  11      12.123  20.092 -13.228  1.00  3.77           H  
ATOM    201 1HE2 GLN A  11      11.273  20.949 -16.844  1.00  3.77           H  
ATOM    202 2HE2 GLN A  11      10.279  20.775 -15.431  1.00  3.77           H  
ATOM    203  N   ALA A  12      13.560  15.625 -11.473  1.00  3.66           N  
ATOM    204  CA  ALA A  12      13.791  14.229 -11.157  1.00  3.66           C  
ATOM    205  C   ALA A  12      12.747  13.766 -10.175  1.00  3.66           C  
ATOM    206  O   ALA A  12      12.260  12.646 -10.276  1.00  3.66           O  
ATOM    207  CB  ALA A  12      15.166  14.019 -10.598  1.00  3.66           C  
ATOM    208  H   ALA A  12      14.280  16.310 -11.283  1.00  3.66           H  
ATOM    209  HA  ALA A  12      13.685  13.649 -12.074  1.00  3.66           H  
ATOM    210 1HB  ALA A  12      15.318  12.966 -10.381  1.00  3.66           H  
ATOM    211 2HB  ALA A  12      15.906  14.355 -11.323  1.00  3.66           H  
ATOM    212 3HB  ALA A  12      15.254  14.597  -9.694  1.00  3.66           H  
ATOM    213  N   LYS A  13      12.374  14.648  -9.237  1.00  3.51           N  
ATOM    214  CA  LYS A  13      11.336  14.320  -8.264  1.00  3.51           C  
ATOM    215  C   LYS A  13      10.038  13.946  -8.961  1.00  3.51           C  
ATOM    216  O   LYS A  13       9.402  12.950  -8.625  1.00  3.51           O  
ATOM    217  CB  LYS A  13      11.051  15.499  -7.341  1.00  3.51           C  
ATOM    218  CG  LYS A  13      10.011  15.185  -6.264  1.00  3.51           C  
ATOM    219  CD  LYS A  13       9.728  16.378  -5.363  1.00  3.51           C  
ATOM    220  CE  LYS A  13       8.689  16.033  -4.302  1.00  3.51           C  
ATOM    221  NZ  LYS A  13       8.412  17.189  -3.402  1.00  3.51           N  
ATOM    222  H   LYS A  13      12.861  15.548  -9.179  1.00  3.51           H  
ATOM    223  HA  LYS A  13      11.650  13.470  -7.668  1.00  3.51           H  
ATOM    224 1HB  LYS A  13      11.978  15.803  -6.844  1.00  3.51           H  
ATOM    225 2HB  LYS A  13      10.696  16.347  -7.924  1.00  3.51           H  
ATOM    226 1HG  LYS A  13       9.088  14.852  -6.732  1.00  3.51           H  
ATOM    227 2HG  LYS A  13      10.396  14.384  -5.638  1.00  3.51           H  
ATOM    228 1HD  LYS A  13      10.643  16.699  -4.871  1.00  3.51           H  
ATOM    229 2HD  LYS A  13       9.355  17.204  -5.967  1.00  3.51           H  
ATOM    230 1HE  LYS A  13       7.765  15.740  -4.790  1.00  3.51           H  
ATOM    231 2HE  LYS A  13       9.055  15.195  -3.703  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13       7.721  16.925  -2.713  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13       9.266  17.465  -2.935  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13       8.063  17.964  -3.947  1.00  3.51           H  
ATOM    235  N   GLU A  14       9.641  14.754  -9.941  1.00  3.35           N  
ATOM    236  CA  GLU A  14       8.380  14.531 -10.632  1.00  3.35           C  
ATOM    237  C   GLU A  14       8.415  13.209 -11.383  1.00  3.35           C  
ATOM    238  O   GLU A  14       7.455  12.423 -11.342  1.00  3.35           O  
ATOM    239  CB  GLU A  14       8.150  15.685 -11.609  1.00  3.35           C  
ATOM    240  CG  GLU A  14       7.896  17.034 -10.930  1.00  3.35           C  
ATOM    241  CD  GLU A  14       7.867  18.203 -11.898  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       8.160  18.008 -13.053  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       7.566  19.292 -11.470  1.00  3.35           O  
ATOM    244  H   GLU A  14      10.223  15.534 -10.202  1.00  3.35           H  
ATOM    245  HA  GLU A  14       7.576  14.499  -9.900  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       9.015  15.793 -12.260  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       7.292  15.460 -12.243  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       6.945  16.987 -10.401  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       8.683  17.199 -10.193  1.00  3.35           H  
ATOM    250  N   GLU A  15       9.554  12.934 -12.022  1.00  3.23           N  
ATOM    251  CA  GLU A  15       9.703  11.694 -12.756  1.00  3.23           C  
ATOM    252  C   GLU A  15       9.726  10.520 -11.789  1.00  3.23           C  
ATOM    253  O   GLU A  15       9.148   9.468 -12.061  1.00  3.23           O  
ATOM    254  CB  GLU A  15      10.971  11.727 -13.608  1.00  3.23           C  
ATOM    255  CG  GLU A  15      10.940  12.706 -14.802  1.00  3.23           C  
ATOM    256  CD  GLU A  15       9.898  12.372 -15.865  1.00  3.23           C  
ATOM    257  OE1 GLU A  15       9.868  11.251 -16.313  1.00  3.23           O  
ATOM    258  OE2 GLU A  15       9.125  13.248 -16.225  1.00  3.23           O  
ATOM    259  H   GLU A  15      10.310  13.624 -12.023  1.00  3.23           H  
ATOM    260  HA  GLU A  15       8.849  11.574 -13.413  1.00  3.23           H  
ATOM    261 1HB  GLU A  15      11.798  12.036 -12.978  1.00  3.23           H  
ATOM    262 2HB  GLU A  15      11.195  10.726 -13.978  1.00  3.23           H  
ATOM    263 1HG  GLU A  15      10.730  13.704 -14.413  1.00  3.23           H  
ATOM    264 2HG  GLU A  15      11.927  12.729 -15.259  1.00  3.23           H  
ATOM    265  N   ALA A  16      10.344  10.717 -10.623  1.00  3.15           N  
ATOM    266  CA  ALA A  16      10.405   9.659  -9.642  1.00  3.15           C  
ATOM    267  C   ALA A  16       9.026   9.271  -9.213  1.00  3.15           C  
ATOM    268  O   ALA A  16       8.689   8.094  -9.226  1.00  3.15           O  
ATOM    269  CB  ALA A  16      11.153  10.100  -8.406  1.00  3.15           C  
ATOM    270  H   ALA A  16      10.810  11.597 -10.437  1.00  3.15           H  
ATOM    271  HA  ALA A  16      10.889   8.799 -10.098  1.00  3.15           H  
ATOM    272 1HB  ALA A  16      11.159   9.277  -7.725  1.00  3.15           H  
ATOM    273 2HB  ALA A  16      12.146  10.395  -8.631  1.00  3.15           H  
ATOM    274 3HB  ALA A  16      10.645  10.936  -7.963  1.00  3.15           H  
ATOM    275  N   ILE A  17       8.179  10.271  -8.967  1.00  3.14           N  
ATOM    276  CA  ILE A  17       6.821  10.038  -8.502  1.00  3.14           C  
ATOM    277  C   ILE A  17       6.030   9.218  -9.492  1.00  3.14           C  
ATOM    278  O   ILE A  17       5.366   8.247  -9.122  1.00  3.14           O  
ATOM    279  CB  ILE A  17       6.115  11.356  -8.202  1.00  3.14           C  
ATOM    280  CG1 ILE A  17       6.764  11.974  -6.994  1.00  3.14           C  
ATOM    281  CG2 ILE A  17       4.640  11.110  -7.960  1.00  3.14           C  
ATOM    282  CD1 ILE A  17       6.401  13.401  -6.753  1.00  3.14           C  
ATOM    283  H   ILE A  17       8.522  11.233  -9.033  1.00  3.14           H  
ATOM    284  HA  ILE A  17       6.870   9.500  -7.566  1.00  3.14           H  
ATOM    285  HB  ILE A  17       6.246  12.040  -9.042  1.00  3.14           H  
ATOM    286 1HG1 ILE A  17       6.470  11.395  -6.126  1.00  3.14           H  
ATOM    287 2HG1 ILE A  17       7.831  11.900  -7.107  1.00  3.14           H  
ATOM    288 1HG2 ILE A  17       4.147  12.055  -7.742  1.00  3.14           H  
ATOM    289 2HG2 ILE A  17       4.193  10.667  -8.849  1.00  3.14           H  
ATOM    290 3HG2 ILE A  17       4.518  10.431  -7.115  1.00  3.14           H  
ATOM    291 1HD1 ILE A  17       6.911  13.750  -5.864  1.00  3.14           H  
ATOM    292 2HD1 ILE A  17       6.711  13.999  -7.610  1.00  3.14           H  
ATOM    293 3HD1 ILE A  17       5.327  13.487  -6.616  1.00  3.14           H  
ATOM    294  N   LYS A  18       6.151   9.556 -10.767  1.00  3.15           N  
ATOM    295  CA  LYS A  18       5.444   8.828 -11.809  1.00  3.15           C  
ATOM    296  C   LYS A  18       5.837   7.341 -11.891  1.00  3.15           C  
ATOM    297  O   LYS A  18       5.069   6.532 -12.419  1.00  3.15           O  
ATOM    298  CB  LYS A  18       5.647   9.519 -13.157  1.00  3.15           C  
ATOM    299  CG  LYS A  18       4.916  10.863 -13.265  1.00  3.15           C  
ATOM    300  CD  LYS A  18       4.951  11.425 -14.682  1.00  3.15           C  
ATOM    301  CE  LYS A  18       6.328  11.943 -15.022  1.00  3.15           C  
ATOM    302  NZ  LYS A  18       6.388  12.571 -16.375  1.00  3.15           N  
ATOM    303  H   LYS A  18       6.723  10.369 -11.014  1.00  3.15           H  
ATOM    304  HA  LYS A  18       4.382   8.868 -11.577  1.00  3.15           H  
ATOM    305 1HB  LYS A  18       6.715   9.702 -13.311  1.00  3.15           H  
ATOM    306 2HB  LYS A  18       5.303   8.869 -13.959  1.00  3.15           H  
ATOM    307 1HG  LYS A  18       3.880  10.736 -12.957  1.00  3.15           H  
ATOM    308 2HG  LYS A  18       5.389  11.576 -12.591  1.00  3.15           H  
ATOM    309 1HD  LYS A  18       4.676  10.648 -15.394  1.00  3.15           H  
ATOM    310 2HD  LYS A  18       4.237  12.243 -14.765  1.00  3.15           H  
ATOM    311 1HE  LYS A  18       6.625  12.682 -14.277  1.00  3.15           H  
ATOM    312 2HE  LYS A  18       7.035  11.113 -14.994  1.00  3.15           H  
ATOM    313 1HZ  LYS A  18       7.361  12.888 -16.512  1.00  3.15           H  
ATOM    314 2HZ  LYS A  18       6.147  11.898 -17.082  1.00  3.15           H  
ATOM    315 3HZ  LYS A  18       5.764  13.355 -16.424  1.00  3.15           H  
ATOM    316  N   GLU A  19       7.033   6.978 -11.412  1.00  3.18           N  
ATOM    317  CA  GLU A  19       7.471   5.591 -11.450  1.00  3.18           C  
ATOM    318  C   GLU A  19       7.318   4.879 -10.096  1.00  3.18           C  
ATOM    319  O   GLU A  19       7.682   3.705  -9.967  1.00  3.18           O  
ATOM    320  CB  GLU A  19       8.925   5.471 -11.939  1.00  3.18           C  
ATOM    321  CG  GLU A  19       9.161   5.935 -13.386  1.00  3.18           C  
ATOM    322  CD  GLU A  19      10.561   5.611 -13.920  1.00  3.18           C  
ATOM    323  OE1 GLU A  19      11.343   5.040 -13.197  1.00  3.18           O  
ATOM    324  OE2 GLU A  19      10.829   5.924 -15.059  1.00  3.18           O  
ATOM    325  H   GLU A  19       7.640   7.658 -10.956  1.00  3.18           H  
ATOM    326  HA  GLU A  19       6.844   5.061 -12.166  1.00  3.18           H  
ATOM    327 1HB  GLU A  19       9.570   6.072 -11.291  1.00  3.18           H  
ATOM    328 2HB  GLU A  19       9.252   4.445 -11.860  1.00  3.18           H  
ATOM    329 1HG  GLU A  19       8.418   5.465 -14.028  1.00  3.18           H  
ATOM    330 2HG  GLU A  19       9.005   7.015 -13.427  1.00  3.18           H  
ATOM    331  N   LEU A  20       6.740   5.536  -9.080  1.00  3.19           N  
ATOM    332  CA  LEU A  20       6.666   4.888  -7.764  1.00  3.19           C  
ATOM    333  C   LEU A  20       5.464   3.971  -7.653  1.00  3.19           C  
ATOM    334  O   LEU A  20       4.523   4.236  -6.907  1.00  3.19           O  
ATOM    335  CB  LEU A  20       6.565   5.896  -6.616  1.00  3.19           C  
ATOM    336  CG  LEU A  20       7.662   6.880  -6.488  1.00  3.19           C  
ATOM    337  CD1 LEU A  20       7.422   7.789  -5.304  1.00  3.19           C  
ATOM    338  CD2 LEU A  20       8.950   6.198  -6.383  1.00  3.19           C  
ATOM    339  H   LEU A  20       6.385   6.486  -9.201  1.00  3.19           H  
ATOM    340  HA  LEU A  20       7.566   4.294  -7.624  1.00  3.19           H  
ATOM    341 1HB  LEU A  20       5.632   6.452  -6.718  1.00  3.19           H  
ATOM    342 2HB  LEU A  20       6.542   5.346  -5.712  1.00  3.19           H  
ATOM    343  HG  LEU A  20       7.655   7.464  -7.332  1.00  3.19           H  
ATOM    344 1HD1 LEU A  20       8.223   8.514  -5.265  1.00  3.19           H  
ATOM    345 2HD1 LEU A  20       6.467   8.302  -5.417  1.00  3.19           H  
ATOM    346 3HD1 LEU A  20       7.411   7.204  -4.385  1.00  3.19           H  
ATOM    347 1HD2 LEU A  20       9.724   6.937  -6.333  1.00  3.19           H  
ATOM    348 2HD2 LEU A  20       8.949   5.590  -5.484  1.00  3.19           H  
ATOM    349 3HD2 LEU A  20       9.102   5.573  -7.264  1.00  3.19           H  
ATOM    350  N   VAL A  21       5.517   2.880  -8.394  1.00  3.18           N  
ATOM    351  CA  VAL A  21       4.419   1.925  -8.462  1.00  3.18           C  
ATOM    352  C   VAL A  21       4.806   0.582  -7.853  1.00  3.18           C  
ATOM    353  O   VAL A  21       3.974  -0.310  -7.689  1.00  3.18           O  
ATOM    354  CB  VAL A  21       4.012   1.743  -9.931  1.00  3.18           C  
ATOM    355  CG1 VAL A  21       3.541   3.082 -10.501  1.00  3.18           C  
ATOM    356  CG2 VAL A  21       5.207   1.216 -10.726  1.00  3.18           C  
ATOM    357  H   VAL A  21       6.347   2.773  -8.977  1.00  3.18           H  
ATOM    358  HA  VAL A  21       3.571   2.327  -7.907  1.00  3.18           H  
ATOM    359  HB  VAL A  21       3.183   1.039  -9.992  1.00  3.18           H  
ATOM    360 1HG1 VAL A  21       3.244   2.950 -11.541  1.00  3.18           H  
ATOM    361 2HG1 VAL A  21       2.692   3.444  -9.923  1.00  3.18           H  
ATOM    362 3HG1 VAL A  21       4.352   3.812 -10.451  1.00  3.18           H  
ATOM    363 1HG2 VAL A  21       4.921   1.084 -11.768  1.00  3.18           H  
ATOM    364 2HG2 VAL A  21       6.028   1.926 -10.662  1.00  3.18           H  
ATOM    365 3HG2 VAL A  21       5.525   0.258 -10.316  1.00  3.18           H  
ATOM    366  N   ASP A  22       6.081   0.459  -7.528  1.00  3.13           N  
ATOM    367  CA  ASP A  22       6.673  -0.736  -6.944  1.00  3.13           C  
ATOM    368  C   ASP A  22       7.964  -0.335  -6.264  1.00  3.13           C  
ATOM    369  O   ASP A  22       8.731   0.456  -6.817  1.00  3.13           O  
ATOM    370  CB  ASP A  22       6.949  -1.809  -8.007  1.00  3.13           C  
ATOM    371  CG  ASP A  22       7.282  -3.217  -7.422  1.00  3.13           C  
ATOM    372  OD1 ASP A  22       8.314  -3.388  -6.781  1.00  3.13           O  
ATOM    373  OD2 ASP A  22       6.498  -4.106  -7.640  1.00  3.13           O  
ATOM    374  H   ASP A  22       6.673   1.256  -7.694  1.00  3.13           H  
ATOM    375  HA  ASP A  22       5.994  -1.142  -6.195  1.00  3.13           H  
ATOM    376 1HB  ASP A  22       6.071  -1.910  -8.648  1.00  3.13           H  
ATOM    377 2HB  ASP A  22       7.774  -1.488  -8.642  1.00  3.13           H  
ATOM    378  N   ALA A  23       8.233  -0.906  -5.095  1.00  3.02           N  
ATOM    379  CA  ALA A  23       9.463  -0.610  -4.374  1.00  3.02           C  
ATOM    380  C   ALA A  23      10.693  -0.938  -5.209  1.00  3.02           C  
ATOM    381  O   ALA A  23      11.734  -0.298  -5.064  1.00  3.02           O  
ATOM    382  CB  ALA A  23       9.532  -1.396  -3.078  1.00  3.02           C  
ATOM    383  H   ALA A  23       7.569  -1.561  -4.700  1.00  3.02           H  
ATOM    384  HA  ALA A  23       9.463   0.454  -4.154  1.00  3.02           H  
ATOM    385 1HB  ALA A  23      10.447  -1.142  -2.547  1.00  3.02           H  
ATOM    386 2HB  ALA A  23       8.691  -1.174  -2.459  1.00  3.02           H  
ATOM    387 3HB  ALA A  23       9.534  -2.460  -3.309  1.00  3.02           H  
ATOM    388  N   GLY A  24      10.601  -1.972  -6.049  1.00  2.88           N  
ATOM    389  CA  GLY A  24      11.716  -2.390  -6.886  1.00  2.88           C  
ATOM    390  C   GLY A  24      12.109  -1.268  -7.836  1.00  2.88           C  
ATOM    391  O   GLY A  24      13.280  -0.870  -7.909  1.00  2.88           O  
ATOM    392  H   GLY A  24       9.710  -2.468  -6.150  1.00  2.88           H  
ATOM    393 1HA  GLY A  24      12.564  -2.665  -6.259  1.00  2.88           H  
ATOM    394 2HA  GLY A  24      11.423  -3.273  -7.455  1.00  2.88           H  
ATOM    395  N   THR A  25      11.118  -0.776  -8.577  1.00  2.72           N  
ATOM    396  CA  THR A  25      11.319   0.298  -9.536  1.00  2.72           C  
ATOM    397  C   THR A  25      11.756   1.561  -8.832  1.00  2.72           C  
ATOM    398  O   THR A  25      12.678   2.243  -9.283  1.00  2.72           O  
ATOM    399  CB  THR A  25      10.041   0.589 -10.339  1.00  2.72           C  
ATOM    400  OG1 THR A  25       9.669  -0.577 -11.095  1.00  2.72           O  
ATOM    401  CG2 THR A  25      10.251   1.767 -11.272  1.00  2.72           C  
ATOM    402  H   THR A  25      10.189  -1.155  -8.444  1.00  2.72           H  
ATOM    403  HA  THR A  25      12.109   0.003 -10.228  1.00  2.72           H  
ATOM    404  HB  THR A  25       9.230   0.832  -9.644  1.00  2.72           H  
ATOM    405  HG1 THR A  25       8.917  -0.366 -11.655  1.00  2.72           H  
ATOM    406 1HG2 THR A  25       9.330   1.963 -11.822  1.00  2.72           H  
ATOM    407 2HG2 THR A  25      10.518   2.650 -10.687  1.00  2.72           H  
ATOM    408 3HG2 THR A  25      11.052   1.545 -11.975  1.00  2.72           H  
ATOM    409  N   ALA A  26      11.091   1.873  -7.720  1.00  2.58           N  
ATOM    410  CA  ALA A  26      11.407   3.075  -6.981  1.00  2.58           C  
ATOM    411  C   ALA A  26      12.849   3.070  -6.501  1.00  2.58           C  
ATOM    412  O   ALA A  26      13.579   4.033  -6.749  1.00  2.58           O  
ATOM    413  CB  ALA A  26      10.479   3.179  -5.798  1.00  2.58           C  
ATOM    414  H   ALA A  26      10.338   1.269  -7.389  1.00  2.58           H  
ATOM    415  HA  ALA A  26      11.268   3.933  -7.638  1.00  2.58           H  
ATOM    416 1HB  ALA A  26      10.703   4.077  -5.238  1.00  2.58           H  
ATOM    417 2HB  ALA A  26       9.445   3.196  -6.139  1.00  2.58           H  
ATOM    418 3HB  ALA A  26      10.632   2.316  -5.179  1.00  2.58           H  
ATOM    419  N   GLU A  27      13.321   1.946  -5.944  1.00  2.47           N  
ATOM    420  CA  GLU A  27      14.706   1.879  -5.506  1.00  2.47           C  
ATOM    421  C   GLU A  27      15.656   2.117  -6.651  1.00  2.47           C  
ATOM    422  O   GLU A  27      16.569   2.940  -6.542  1.00  2.47           O  
ATOM    423  CB  GLU A  27      15.048   0.519  -4.877  1.00  2.47           C  
ATOM    424  CG  GLU A  27      16.530   0.391  -4.518  1.00  2.47           C  
ATOM    425  CD  GLU A  27      16.948  -0.892  -3.807  1.00  2.47           C  
ATOM    426  OE1 GLU A  27      16.109  -1.689  -3.474  1.00  2.47           O  
ATOM    427  OE2 GLU A  27      18.138  -1.069  -3.621  1.00  2.47           O  
ATOM    428  H   GLU A  27      12.708   1.147  -5.778  1.00  2.47           H  
ATOM    429  HA  GLU A  27      14.871   2.660  -4.764  1.00  2.47           H  
ATOM    430 1HB  GLU A  27      14.462   0.345  -3.989  1.00  2.47           H  
ATOM    431 2HB  GLU A  27      14.800  -0.276  -5.585  1.00  2.47           H  
ATOM    432 1HG  GLU A  27      17.060   0.422  -5.461  1.00  2.47           H  
ATOM    433 2HG  GLU A  27      16.833   1.251  -3.953  1.00  2.47           H  
ATOM    434  N   LYS A  28      15.417   1.428  -7.769  1.00  2.40           N  
ATOM    435  CA  LYS A  28      16.288   1.575  -8.913  1.00  2.40           C  
ATOM    436  C   LYS A  28      16.328   3.015  -9.389  1.00  2.40           C  
ATOM    437  O   LYS A  28      17.409   3.572  -9.586  1.00  2.40           O  
ATOM    438  CB  LYS A  28      15.833   0.653 -10.043  1.00  2.40           C  
ATOM    439  CG  LYS A  28      16.703   0.708 -11.300  1.00  2.40           C  
ATOM    440  CD  LYS A  28      16.223  -0.296 -12.345  1.00  2.40           C  
ATOM    441  CE  LYS A  28      17.051  -0.219 -13.621  1.00  2.40           C  
ATOM    442  NZ  LYS A  28      16.607  -1.221 -14.632  1.00  2.40           N  
ATOM    443  H   LYS A  28      14.634   0.770  -7.809  1.00  2.40           H  
ATOM    444  HA  LYS A  28      17.296   1.293  -8.617  1.00  2.40           H  
ATOM    445 1HB  LYS A  28      15.809  -0.375  -9.680  1.00  2.40           H  
ATOM    446 2HB  LYS A  28      14.813   0.917 -10.329  1.00  2.40           H  
ATOM    447 1HG  LYS A  28      16.645   1.710 -11.718  1.00  2.40           H  
ATOM    448 2HG  LYS A  28      17.741   0.498 -11.043  1.00  2.40           H  
ATOM    449 1HD  LYS A  28      16.288  -1.306 -11.937  1.00  2.40           H  
ATOM    450 2HD  LYS A  28      15.179  -0.088 -12.585  1.00  2.40           H  
ATOM    451 1HE  LYS A  28      16.951   0.775 -14.048  1.00  2.40           H  
ATOM    452 2HE  LYS A  28      18.100  -0.397 -13.379  1.00  2.40           H  
ATOM    453 1HZ  LYS A  28      17.177  -1.137 -15.462  1.00  2.40           H  
ATOM    454 2HZ  LYS A  28      16.705  -2.152 -14.250  1.00  2.40           H  
ATOM    455 3HZ  LYS A  28      15.640  -1.056 -14.871  1.00  2.40           H  
ATOM    456  N   TYR A  29      15.161   3.638  -9.537  1.00  2.37           N  
ATOM    457  CA  TYR A  29      15.122   5.002 -10.027  1.00  2.37           C  
ATOM    458  C   TYR A  29      15.951   5.910  -9.133  1.00  2.37           C  
ATOM    459  O   TYR A  29      16.790   6.679  -9.612  1.00  2.37           O  
ATOM    460  CB  TYR A  29      13.699   5.557 -10.081  1.00  2.37           C  
ATOM    461  CG  TYR A  29      13.692   6.949 -10.663  1.00  2.37           C  
ATOM    462  CD1 TYR A  29      13.682   7.084 -12.039  1.00  2.37           C  
ATOM    463  CD2 TYR A  29      13.762   8.073  -9.865  1.00  2.37           C  
ATOM    464  CE1 TYR A  29      13.724   8.320 -12.620  1.00  2.37           C  
ATOM    465  CE2 TYR A  29      13.812   9.319 -10.469  1.00  2.37           C  
ATOM    466  CZ  TYR A  29      13.792   9.434 -11.831  1.00  2.37           C  
ATOM    467  OH  TYR A  29      13.845  10.661 -12.408  1.00  2.37           O  
ATOM    468  H   TYR A  29      14.286   3.153  -9.333  1.00  2.37           H  
ATOM    469  HA  TYR A  29      15.553   5.025 -11.026  1.00  2.37           H  
ATOM    470 1HB  TYR A  29      13.064   4.913 -10.701  1.00  2.37           H  
ATOM    471 2HB  TYR A  29      13.268   5.591  -9.078  1.00  2.37           H  
ATOM    472  HD1 TYR A  29      13.633   6.192 -12.670  1.00  2.37           H  
ATOM    473  HD2 TYR A  29      13.788   7.978  -8.780  1.00  2.37           H  
ATOM    474  HE1 TYR A  29      13.710   8.413 -13.705  1.00  2.37           H  
ATOM    475  HE2 TYR A  29      13.881  10.220  -9.866  1.00  2.37           H  
ATOM    476  HH  TYR A  29      13.561  11.322 -11.763  1.00  2.37           H  
ATOM    477  N   PHE A  30      15.712   5.838  -7.828  1.00  2.37           N  
ATOM    478  CA  PHE A  30      16.391   6.738  -6.916  1.00  2.37           C  
ATOM    479  C   PHE A  30      17.885   6.536  -6.897  1.00  2.37           C  
ATOM    480  O   PHE A  30      18.640   7.513  -6.862  1.00  2.37           O  
ATOM    481  CB  PHE A  30      15.834   6.573  -5.524  1.00  2.37           C  
ATOM    482  CG  PHE A  30      14.510   7.160  -5.430  1.00  2.37           C  
ATOM    483  CD1 PHE A  30      13.456   6.408  -5.034  1.00  2.37           C  
ATOM    484  CD2 PHE A  30      14.305   8.475  -5.781  1.00  2.37           C  
ATOM    485  CE1 PHE A  30      12.213   6.933  -4.981  1.00  2.37           C  
ATOM    486  CE2 PHE A  30      13.069   9.010  -5.722  1.00  2.37           C  
ATOM    487  CZ  PHE A  30      12.017   8.226  -5.322  1.00  2.37           C  
ATOM    488  H   PHE A  30      15.029   5.164  -7.471  1.00  2.37           H  
ATOM    489  HA  PHE A  30      16.192   7.758  -7.243  1.00  2.37           H  
ATOM    490 1HB  PHE A  30      15.760   5.507  -5.283  1.00  2.37           H  
ATOM    491 2HB  PHE A  30      16.484   7.037  -4.799  1.00  2.37           H  
ATOM    492  HD1 PHE A  30      13.621   5.370  -4.765  1.00  2.37           H  
ATOM    493  HD2 PHE A  30      15.145   9.077  -6.114  1.00  2.37           H  
ATOM    494  HE1 PHE A  30      11.378   6.316  -4.663  1.00  2.37           H  
ATOM    495  HE2 PHE A  30      12.911  10.048  -6.000  1.00  2.37           H  
ATOM    496  HZ  PHE A  30      11.023   8.631  -5.285  1.00  2.37           H  
ATOM    497  N   LYS A  31      18.334   5.287  -6.953  1.00  2.41           N  
ATOM    498  CA  LYS A  31      19.760   5.031  -6.979  1.00  2.41           C  
ATOM    499  C   LYS A  31      20.372   5.572  -8.275  1.00  2.41           C  
ATOM    500  O   LYS A  31      21.462   6.145  -8.249  1.00  2.41           O  
ATOM    501  CB  LYS A  31      20.027   3.552  -6.738  1.00  2.41           C  
ATOM    502  CG  LYS A  31      19.764   3.167  -5.262  1.00  2.41           C  
ATOM    503  CD  LYS A  31      19.812   1.677  -5.009  1.00  2.41           C  
ATOM    504  CE  LYS A  31      21.198   1.099  -5.113  1.00  2.41           C  
ATOM    505  NZ  LYS A  31      21.209  -0.347  -4.719  1.00  2.41           N  
ATOM    506  H   LYS A  31      17.679   4.501  -6.967  1.00  2.41           H  
ATOM    507  HA  LYS A  31      20.216   5.574  -6.153  1.00  2.41           H  
ATOM    508 1HB  LYS A  31      19.364   2.955  -7.375  1.00  2.41           H  
ATOM    509 2HB  LYS A  31      21.056   3.309  -6.995  1.00  2.41           H  
ATOM    510 1HG  LYS A  31      20.491   3.661  -4.619  1.00  2.41           H  
ATOM    511 2HG  LYS A  31      18.767   3.523  -4.981  1.00  2.41           H  
ATOM    512 1HD  LYS A  31      19.406   1.461  -4.016  1.00  2.41           H  
ATOM    513 2HD  LYS A  31      19.190   1.183  -5.746  1.00  2.41           H  
ATOM    514 1HE  LYS A  31      21.541   1.187  -6.142  1.00  2.41           H  
ATOM    515 2HE  LYS A  31      21.876   1.650  -4.463  1.00  2.41           H  
ATOM    516 1HZ  LYS A  31      22.143  -0.715  -4.807  1.00  2.41           H  
ATOM    517 2HZ  LYS A  31      20.901  -0.441  -3.755  1.00  2.41           H  
ATOM    518 3HZ  LYS A  31      20.581  -0.869  -5.319  1.00  2.41           H  
ATOM    519  N   LEU A  32      19.648   5.458  -9.399  1.00  2.47           N  
ATOM    520  CA  LEU A  32      20.143   5.995 -10.665  1.00  2.47           C  
ATOM    521  C   LEU A  32      20.287   7.512 -10.574  1.00  2.47           C  
ATOM    522  O   LEU A  32      21.241   8.081 -11.108  1.00  2.47           O  
ATOM    523  CB  LEU A  32      19.212   5.613 -11.821  1.00  2.47           C  
ATOM    524  CG  LEU A  32      19.215   4.122 -12.205  1.00  2.47           C  
ATOM    525  CD1 LEU A  32      18.110   3.865 -13.202  1.00  2.47           C  
ATOM    526  CD2 LEU A  32      20.565   3.759 -12.785  1.00  2.47           C  
ATOM    527  H   LEU A  32      18.752   4.968  -9.384  1.00  2.47           H  
ATOM    528  HA  LEU A  32      21.124   5.569 -10.860  1.00  2.47           H  
ATOM    529 1HB  LEU A  32      18.195   5.878 -11.544  1.00  2.47           H  
ATOM    530 2HB  LEU A  32      19.489   6.191 -12.698  1.00  2.47           H  
ATOM    531  HG  LEU A  32      19.036   3.515 -11.330  1.00  2.47           H  
ATOM    532 1HD1 LEU A  32      18.110   2.817 -13.472  1.00  2.47           H  
ATOM    533 2HD1 LEU A  32      17.153   4.127 -12.752  1.00  2.47           H  
ATOM    534 3HD1 LEU A  32      18.275   4.470 -14.091  1.00  2.47           H  
ATOM    535 1HD2 LEU A  32      20.571   2.703 -13.055  1.00  2.47           H  
ATOM    536 2HD2 LEU A  32      20.756   4.363 -13.672  1.00  2.47           H  
ATOM    537 3HD2 LEU A  32      21.341   3.947 -12.042  1.00  2.47           H  
ATOM    538  N   ILE A  33      19.366   8.166  -9.860  1.00  2.59           N  
ATOM    539  CA  ILE A  33      19.470   9.606  -9.673  1.00  2.59           C  
ATOM    540  C   ILE A  33      20.621   9.955  -8.745  1.00  2.59           C  
ATOM    541  O   ILE A  33      21.412  10.847  -9.038  1.00  2.59           O  
ATOM    542  CB  ILE A  33      18.175  10.205  -9.108  1.00  2.59           C  
ATOM    543  CG1 ILE A  33      17.060  10.061 -10.079  1.00  2.59           C  
ATOM    544  CG2 ILE A  33      18.388  11.609  -8.781  1.00  2.59           C  
ATOM    545  CD1 ILE A  33      17.323  10.739 -11.393  1.00  2.59           C  
ATOM    546  H   ILE A  33      18.574   7.652  -9.474  1.00  2.59           H  
ATOM    547  HA  ILE A  33      19.661  10.066 -10.638  1.00  2.59           H  
ATOM    548  HB  ILE A  33      17.889   9.665  -8.205  1.00  2.59           H  
ATOM    549 1HG1 ILE A  33      16.882   9.012 -10.266  1.00  2.59           H  
ATOM    550 2HG1 ILE A  33      16.176  10.495  -9.638  1.00  2.59           H  
ATOM    551 1HG2 ILE A  33      17.480  12.025  -8.376  1.00  2.59           H  
ATOM    552 2HG2 ILE A  33      19.175  11.685  -8.059  1.00  2.59           H  
ATOM    553 3HG2 ILE A  33      18.667  12.129  -9.688  1.00  2.59           H  
ATOM    554 1HD1 ILE A  33      16.471  10.602 -12.051  1.00  2.59           H  
ATOM    555 2HD1 ILE A  33      17.488  11.803 -11.229  1.00  2.59           H  
ATOM    556 3HD1 ILE A  33      18.206  10.301 -11.853  1.00  2.59           H  
ATOM    557  N   ALA A  34      20.767   9.233  -7.646  1.00  2.74           N  
ATOM    558  CA  ALA A  34      21.855   9.503  -6.720  1.00  2.74           C  
ATOM    559  C   ALA A  34      23.213   9.346  -7.422  1.00  2.74           C  
ATOM    560  O   ALA A  34      24.144  10.134  -7.219  1.00  2.74           O  
ATOM    561  CB  ALA A  34      21.754   8.574  -5.529  1.00  2.74           C  
ATOM    562  H   ALA A  34      20.093   8.500  -7.434  1.00  2.74           H  
ATOM    563  HA  ALA A  34      21.766  10.528  -6.377  1.00  2.74           H  
ATOM    564 1HB  ALA A  34      22.555   8.793  -4.824  1.00  2.74           H  
ATOM    565 2HB  ALA A  34      20.787   8.715  -5.043  1.00  2.74           H  
ATOM    566 3HB  ALA A  34      21.841   7.543  -5.873  1.00  2.74           H  
ATOM    567  N   ASN A  35      23.295   8.399  -8.348  1.00  2.93           N  
ATOM    568  CA  ASN A  35      24.530   8.112  -9.055  1.00  2.93           C  
ATOM    569  C   ASN A  35      24.771   9.058 -10.230  1.00  2.93           C  
ATOM    570  O   ASN A  35      25.774   8.931 -10.938  1.00  2.93           O  
ATOM    571  CB  ASN A  35      24.520   6.676  -9.528  1.00  2.93           C  
ATOM    572  CG  ASN A  35      24.637   5.698  -8.390  1.00  2.93           C  
ATOM    573  OD1 ASN A  35      25.231   5.996  -7.345  1.00  2.93           O  
ATOM    574  ND2 ASN A  35      24.079   4.529  -8.570  1.00  2.93           N  
ATOM    575  H   ASN A  35      22.496   7.784  -8.505  1.00  2.93           H  
ATOM    576  HA  ASN A  35      25.358   8.243  -8.359  1.00  2.93           H  
ATOM    577 1HB  ASN A  35      23.587   6.483 -10.066  1.00  2.93           H  
ATOM    578 2HB  ASN A  35      25.342   6.514 -10.224  1.00  2.93           H  
ATOM    579 1HD2 ASN A  35      24.121   3.840  -7.849  1.00  2.93           H  
ATOM    580 2HD2 ASN A  35      23.609   4.329  -9.427  1.00  2.93           H  
ATOM    581  N   ALA A  36      23.871  10.032 -10.427  1.00  3.12           N  
ATOM    582  CA  ALA A  36      24.007  11.020 -11.484  1.00  3.12           C  
ATOM    583  C   ALA A  36      25.009  12.093 -11.084  1.00  3.12           C  
ATOM    584  O   ALA A  36      25.410  12.912 -11.907  1.00  3.12           O  
ATOM    585  CB  ALA A  36      22.665  11.672 -11.787  1.00  3.12           C  
ATOM    586  H   ALA A  36      23.053  10.105  -9.825  1.00  3.12           H  
ATOM    587  HA  ALA A  36      24.375  10.515 -12.377  1.00  3.12           H  
ATOM    588 1HB  ALA A  36      22.783  12.393 -12.592  1.00  3.12           H  
ATOM    589 2HB  ALA A  36      21.946  10.904 -12.081  1.00  3.12           H  
ATOM    590 3HB  ALA A  36      22.302  12.185 -10.900  1.00  3.12           H  
ATOM    591  N   LYS A  37      25.404  12.098  -9.802  1.00  3.31           N  
ATOM    592  CA  LYS A  37      26.347  13.073  -9.252  1.00  3.31           C  
ATOM    593  C   LYS A  37      25.830  14.512  -9.337  1.00  3.31           C  
ATOM    594  O   LYS A  37      26.604  15.462  -9.464  1.00  3.31           O  
ATOM    595  CB  LYS A  37      27.701  12.948  -9.958  1.00  3.31           C  
ATOM    596  CG  LYS A  37      28.302  11.544  -9.881  1.00  3.31           C  
ATOM    597  CD  LYS A  37      29.666  11.476 -10.540  1.00  3.31           C  
ATOM    598  CE  LYS A  37      30.215  10.054 -10.514  1.00  3.31           C  
ATOM    599  NZ  LYS A  37      31.534   9.958 -11.200  1.00  3.31           N  
ATOM    600  H   LYS A  37      25.030  11.389  -9.164  1.00  3.31           H  
ATOM    601  HA  LYS A  37      26.494  12.840  -8.196  1.00  3.31           H  
ATOM    602 1HB  LYS A  37      27.625  13.236 -11.003  1.00  3.31           H  
ATOM    603 2HB  LYS A  37      28.410  13.632  -9.491  1.00  3.31           H  
ATOM    604 1HG  LYS A  37      28.392  11.247  -8.837  1.00  3.31           H  
ATOM    605 2HG  LYS A  37      27.639  10.837 -10.381  1.00  3.31           H  
ATOM    606 1HD  LYS A  37      29.582  11.805 -11.576  1.00  3.31           H  
ATOM    607 2HD  LYS A  37      30.358  12.136 -10.020  1.00  3.31           H  
ATOM    608 1HE  LYS A  37      30.329   9.733  -9.480  1.00  3.31           H  
ATOM    609 2HE  LYS A  37      29.507   9.390 -11.014  1.00  3.31           H  
ATOM    610 1HZ  LYS A  37      31.864   9.004 -11.164  1.00  3.31           H  
ATOM    611 2HZ  LYS A  37      31.434  10.243 -12.164  1.00  3.31           H  
ATOM    612 3HZ  LYS A  37      32.199  10.561 -10.737  1.00  3.31           H  
ATOM    613  N   THR A  38      24.515  14.652  -9.195  1.00  3.47           N  
ATOM    614  CA  THR A  38      23.809  15.928  -9.151  1.00  3.47           C  
ATOM    615  C   THR A  38      23.150  16.053  -7.782  1.00  3.47           C  
ATOM    616  O   THR A  38      22.438  17.012  -7.497  1.00  3.47           O  
ATOM    617  CB  THR A  38      22.736  16.016 -10.250  1.00  3.47           C  
ATOM    618  OG1 THR A  38      21.776  14.980 -10.060  1.00  3.47           O  
ATOM    619  CG2 THR A  38      23.359  15.850 -11.612  1.00  3.47           C  
ATOM    620  H   THR A  38      23.967  13.808  -9.130  1.00  3.47           H  
ATOM    621  HA  THR A  38      24.523  16.742  -9.273  1.00  3.47           H  
ATOM    622  HB  THR A  38      22.238  16.983 -10.193  1.00  3.47           H  
ATOM    623  HG1 THR A  38      21.316  15.124  -9.228  1.00  3.47           H  
ATOM    624 1HG2 THR A  38      22.586  15.913 -12.376  1.00  3.47           H  
ATOM    625 2HG2 THR A  38      24.095  16.636 -11.773  1.00  3.47           H  
ATOM    626 3HG2 THR A  38      23.845  14.885 -11.673  1.00  3.47           H  
ATOM    627  N   VAL A  39      23.399  15.038  -6.961  1.00  3.55           N  
ATOM    628  CA  VAL A  39      22.854  14.852  -5.625  1.00  3.55           C  
ATOM    629  C   VAL A  39      23.921  14.845  -4.541  1.00  3.55           C  
ATOM    630  O   VAL A  39      24.931  14.153  -4.662  1.00  3.55           O  
ATOM    631  CB  VAL A  39      22.119  13.500  -5.558  1.00  3.55           C  
ATOM    632  CG1 VAL A  39      21.644  13.209  -4.149  1.00  3.55           C  
ATOM    633  CG2 VAL A  39      20.923  13.513  -6.501  1.00  3.55           C  
ATOM    634  H   VAL A  39      24.026  14.329  -7.304  1.00  3.55           H  
ATOM    635  HA  VAL A  39      22.146  15.651  -5.428  1.00  3.55           H  
ATOM    636  HB  VAL A  39      22.814  12.706  -5.844  1.00  3.55           H  
ATOM    637 1HG1 VAL A  39      21.170  12.250  -4.150  1.00  3.55           H  
ATOM    638 2HG1 VAL A  39      22.489  13.178  -3.467  1.00  3.55           H  
ATOM    639 3HG1 VAL A  39      20.940  13.965  -3.822  1.00  3.55           H  
ATOM    640 1HG2 VAL A  39      20.425  12.556  -6.437  1.00  3.55           H  
ATOM    641 2HG2 VAL A  39      20.232  14.305  -6.201  1.00  3.55           H  
ATOM    642 3HG2 VAL A  39      21.253  13.684  -7.523  1.00  3.55           H  
ATOM    643  N   GLU A  40      23.689  15.605  -3.480  1.00  3.53           N  
ATOM    644  CA  GLU A  40      24.590  15.609  -2.336  1.00  3.53           C  
ATOM    645  C   GLU A  40      23.896  14.964  -1.138  1.00  3.53           C  
ATOM    646  O   GLU A  40      23.215  15.647  -0.370  1.00  3.53           O  
ATOM    647  CB  GLU A  40      25.031  17.033  -1.998  1.00  3.53           C  
ATOM    648  CG  GLU A  40      25.843  17.715  -3.102  1.00  3.53           C  
ATOM    649  CD  GLU A  40      26.319  19.113  -2.738  1.00  3.53           C  
ATOM    650  OE1 GLU A  40      26.012  19.572  -1.664  1.00  3.53           O  
ATOM    651  OE2 GLU A  40      26.992  19.714  -3.544  1.00  3.53           O  
ATOM    652  H   GLU A  40      22.852  16.174  -3.455  1.00  3.53           H  
ATOM    653  HA  GLU A  40      25.474  15.018  -2.577  1.00  3.53           H  
ATOM    654 1HB  GLU A  40      24.151  17.646  -1.799  1.00  3.53           H  
ATOM    655 2HB  GLU A  40      25.636  17.022  -1.092  1.00  3.53           H  
ATOM    656 1HG  GLU A  40      26.709  17.095  -3.335  1.00  3.53           H  
ATOM    657 2HG  GLU A  40      25.224  17.774  -3.998  1.00  3.53           H  
ATOM    658  N   GLY A  41      24.074  13.651  -0.976  1.00  3.40           N  
ATOM    659  CA  GLY A  41      23.370  12.909   0.073  1.00  3.40           C  
ATOM    660  C   GLY A  41      23.582  11.396  -0.014  1.00  3.40           C  
ATOM    661  O   GLY A  41      24.302  10.904  -0.885  1.00  3.40           O  
ATOM    662  H   GLY A  41      24.674  13.156  -1.623  1.00  3.40           H  
ATOM    663 1HA  GLY A  41      23.697  13.266   1.050  1.00  3.40           H  
ATOM    664 2HA  GLY A  41      22.301  13.123   0.002  1.00  3.40           H  
ATOM    665  N   VAL A  42      22.968  10.665   0.918  1.00  3.23           N  
ATOM    666  CA  VAL A  42      23.066   9.204   0.990  1.00  3.23           C  
ATOM    667  C   VAL A  42      21.685   8.562   0.910  1.00  3.23           C  
ATOM    668  O   VAL A  42      20.797   8.902   1.692  1.00  3.23           O  
ATOM    669  CB  VAL A  42      23.739   8.781   2.310  1.00  3.23           C  
ATOM    670  CG1 VAL A  42      23.801   7.266   2.409  1.00  3.23           C  
ATOM    671  CG2 VAL A  42      25.140   9.377   2.375  1.00  3.23           C  
ATOM    672  H   VAL A  42      22.398  11.146   1.599  1.00  3.23           H  
ATOM    673  HA  VAL A  42      23.668   8.847   0.154  1.00  3.23           H  
ATOM    674  HB  VAL A  42      23.144   9.142   3.149  1.00  3.23           H  
ATOM    675 1HG1 VAL A  42      24.270   6.983   3.351  1.00  3.23           H  
ATOM    676 2HG1 VAL A  42      22.792   6.849   2.372  1.00  3.23           H  
ATOM    677 3HG1 VAL A  42      24.387   6.869   1.580  1.00  3.23           H  
ATOM    678 1HG2 VAL A  42      25.615   9.086   3.311  1.00  3.23           H  
ATOM    679 2HG2 VAL A  42      25.731   9.007   1.536  1.00  3.23           H  
ATOM    680 3HG2 VAL A  42      25.084  10.462   2.326  1.00  3.23           H  
ATOM    681  N   TRP A  43      21.495   7.633  -0.026  1.00  3.09           N  
ATOM    682  CA  TRP A  43      20.176   7.021  -0.150  1.00  3.09           C  
ATOM    683  C   TRP A  43      19.817   6.095   1.011  1.00  3.09           C  
ATOM    684  O   TRP A  43      20.616   5.247   1.418  1.00  3.09           O  
ATOM    685  CB  TRP A  43      20.048   6.275  -1.478  1.00  3.09           C  
ATOM    686  CG  TRP A  43      18.717   5.564  -1.659  1.00  3.09           C  
ATOM    687  CD1 TRP A  43      17.543   6.095  -2.102  1.00  3.09           C  
ATOM    688  CD2 TRP A  43      18.450   4.168  -1.414  1.00  3.09           C  
ATOM    689  NE1 TRP A  43      16.575   5.134  -2.149  1.00  3.09           N  
ATOM    690  CE2 TRP A  43      17.113   3.947  -1.731  1.00  3.09           C  
ATOM    691  CE3 TRP A  43      19.227   3.104  -0.955  1.00  3.09           C  
ATOM    692  CZ2 TRP A  43      16.538   2.700  -1.612  1.00  3.09           C  
ATOM    693  CZ3 TRP A  43      18.639   1.856  -0.830  1.00  3.09           C  
ATOM    694  CH2 TRP A  43      17.330   1.664  -1.150  1.00  3.09           C  
ATOM    695  H   TRP A  43      22.246   7.372  -0.648  1.00  3.09           H  
ATOM    696  HA  TRP A  43      19.461   7.826  -0.169  1.00  3.09           H  
ATOM    697 1HB  TRP A  43      20.166   6.983  -2.302  1.00  3.09           H  
ATOM    698 2HB  TRP A  43      20.845   5.539  -1.560  1.00  3.09           H  
ATOM    699  HD1 TRP A  43      17.396   7.119  -2.369  1.00  3.09           H  
ATOM    700  HE1 TRP A  43      15.623   5.276  -2.435  1.00  3.09           H  
ATOM    701  HE3 TRP A  43      20.277   3.254  -0.699  1.00  3.09           H  
ATOM    702  HZ2 TRP A  43      15.513   2.502  -1.857  1.00  3.09           H  
ATOM    703  HZ3 TRP A  43      19.251   1.028  -0.471  1.00  3.09           H  
ATOM    704  HH2 TRP A  43      16.897   0.664  -1.046  1.00  3.09           H  
ATOM    705  N   THR A  44      18.581   6.255   1.497  1.00  3.01           N  
ATOM    706  CA  THR A  44      17.999   5.456   2.576  1.00  3.01           C  
ATOM    707  C   THR A  44      16.577   4.962   2.275  1.00  3.01           C  
ATOM    708  O   THR A  44      15.733   5.718   1.797  1.00  3.01           O  
ATOM    709  CB  THR A  44      17.971   6.263   3.904  1.00  3.01           C  
ATOM    710  OG1 THR A  44      19.309   6.607   4.294  1.00  3.01           O  
ATOM    711  CG2 THR A  44      17.279   5.477   5.030  1.00  3.01           C  
ATOM    712  H   THR A  44      18.022   6.997   1.078  1.00  3.01           H  
ATOM    713  HA  THR A  44      18.628   4.578   2.721  1.00  3.01           H  
ATOM    714  HB  THR A  44      17.425   7.178   3.748  1.00  3.01           H  
ATOM    715  HG1 THR A  44      19.670   7.264   3.684  1.00  3.01           H  
ATOM    716 1HG2 THR A  44      17.273   6.078   5.937  1.00  3.01           H  
ATOM    717 2HG2 THR A  44      16.254   5.251   4.751  1.00  3.01           H  
ATOM    718 3HG2 THR A  44      17.819   4.550   5.213  1.00  3.01           H  
ATOM    719  N   LEU A  45      16.295   3.701   2.596  1.00  3.01           N  
ATOM    720  CA  LEU A  45      14.923   3.201   2.485  1.00  3.01           C  
ATOM    721  C   LEU A  45      14.328   2.767   3.805  1.00  3.01           C  
ATOM    722  O   LEU A  45      14.820   1.855   4.474  1.00  3.01           O  
ATOM    723  CB  LEU A  45      14.817   2.072   1.469  1.00  3.01           C  
ATOM    724  CG  LEU A  45      13.451   1.329   1.394  1.00  3.01           C  
ATOM    725  CD1 LEU A  45      12.325   2.283   1.037  1.00  3.01           C  
ATOM    726  CD2 LEU A  45      13.572   0.251   0.324  1.00  3.01           C  
ATOM    727  H   LEU A  45      17.024   3.100   2.955  1.00  3.01           H  
ATOM    728  HA  LEU A  45      14.298   4.011   2.111  1.00  3.01           H  
ATOM    729 1HB  LEU A  45      14.958   2.509   0.510  1.00  3.01           H  
ATOM    730 2HB  LEU A  45      15.606   1.344   1.649  1.00  3.01           H  
ATOM    731  HG  LEU A  45      13.219   0.872   2.355  1.00  3.01           H  
ATOM    732 1HD1 LEU A  45      11.385   1.739   0.970  1.00  3.01           H  
ATOM    733 2HD1 LEU A  45      12.233   3.035   1.784  1.00  3.01           H  
ATOM    734 3HD1 LEU A  45      12.532   2.744   0.119  1.00  3.01           H  
ATOM    735 1HD2 LEU A  45      12.630  -0.295   0.246  1.00  3.01           H  
ATOM    736 2HD2 LEU A  45      13.803   0.710  -0.632  1.00  3.01           H  
ATOM    737 3HD2 LEU A  45      14.371  -0.439   0.594  1.00  3.01           H  
ATOM    738  N   LYS A  46      13.253   3.447   4.167  1.00  3.07           N  
ATOM    739  CA  LYS A  46      12.512   3.167   5.369  1.00  3.07           C  
ATOM    740  C   LYS A  46      11.331   2.266   5.003  1.00  3.07           C  
ATOM    741  O   LYS A  46      10.215   2.740   4.757  1.00  3.07           O  
ATOM    742  CB  LYS A  46      12.081   4.470   6.024  1.00  3.07           C  
ATOM    743  CG  LYS A  46      13.259   5.323   6.502  1.00  3.07           C  
ATOM    744  CD  LYS A  46      12.803   6.630   7.131  1.00  3.07           C  
ATOM    745  CE  LYS A  46      13.989   7.451   7.619  1.00  3.07           C  
ATOM    746  NZ  LYS A  46      13.558   8.743   8.227  1.00  3.07           N  
ATOM    747  H   LYS A  46      12.920   4.189   3.549  1.00  3.07           H  
ATOM    748  HA  LYS A  46      13.154   2.625   6.064  1.00  3.07           H  
ATOM    749 1HB  LYS A  46      11.493   5.056   5.321  1.00  3.07           H  
ATOM    750 2HB  LYS A  46      11.467   4.253   6.888  1.00  3.07           H  
ATOM    751 1HG  LYS A  46      13.845   4.759   7.228  1.00  3.07           H  
ATOM    752 2HG  LYS A  46      13.897   5.553   5.651  1.00  3.07           H  
ATOM    753 1HD  LYS A  46      12.259   7.216   6.389  1.00  3.07           H  
ATOM    754 2HD  LYS A  46      12.139   6.426   7.971  1.00  3.07           H  
ATOM    755 1HE  LYS A  46      14.537   6.875   8.363  1.00  3.07           H  
ATOM    756 2HE  LYS A  46      14.650   7.659   6.775  1.00  3.07           H  
ATOM    757 1HZ  LYS A  46      14.370   9.257   8.538  1.00  3.07           H  
ATOM    758 2HZ  LYS A  46      13.058   9.290   7.539  1.00  3.07           H  
ATOM    759 3HZ  LYS A  46      12.953   8.560   9.015  1.00  3.07           H  
ATOM    760  N   ASP A  47      11.589   0.955   4.931  1.00  3.16           N  
ATOM    761  CA  ASP A  47      10.598  -0.010   4.440  1.00  3.16           C  
ATOM    762  C   ASP A  47       9.326  -0.034   5.274  1.00  3.16           C  
ATOM    763  O   ASP A  47       8.241  -0.266   4.743  1.00  3.16           O  
ATOM    764  CB  ASP A  47      11.191  -1.423   4.371  1.00  3.16           C  
ATOM    765  CG  ASP A  47      10.232  -2.448   3.711  1.00  3.16           C  
ATOM    766  OD1 ASP A  47       9.892  -2.276   2.550  1.00  3.16           O  
ATOM    767  OD2 ASP A  47       9.846  -3.384   4.366  1.00  3.16           O  
ATOM    768  H   ASP A  47      12.522   0.634   5.168  1.00  3.16           H  
ATOM    769  HA  ASP A  47      10.329   0.279   3.425  1.00  3.16           H  
ATOM    770 1HB  ASP A  47      12.123  -1.397   3.802  1.00  3.16           H  
ATOM    771 2HB  ASP A  47      11.429  -1.768   5.378  1.00  3.16           H  
ATOM    772  N   GLU A  48       9.446   0.264   6.562  1.00  3.21           N  
ATOM    773  CA  GLU A  48       8.299   0.270   7.466  1.00  3.21           C  
ATOM    774  C   GLU A  48       7.243   1.291   7.039  1.00  3.21           C  
ATOM    775  O   GLU A  48       6.060   1.135   7.350  1.00  3.21           O  
ATOM    776  CB  GLU A  48       8.749   0.566   8.900  1.00  3.21           C  
ATOM    777  CG  GLU A  48       9.567  -0.553   9.544  1.00  3.21           C  
ATOM    778  CD  GLU A  48      10.026  -0.232  10.952  1.00  3.21           C  
ATOM    779  OE1 GLU A  48       9.847   0.883  11.381  1.00  3.21           O  
ATOM    780  OE2 GLU A  48      10.554  -1.110  11.595  1.00  3.21           O  
ATOM    781  H   GLU A  48      10.364   0.466   6.925  1.00  3.21           H  
ATOM    782  HA  GLU A  48       7.841  -0.720   7.442  1.00  3.21           H  
ATOM    783 1HB  GLU A  48       9.352   1.475   8.908  1.00  3.21           H  
ATOM    784 2HB  GLU A  48       7.874   0.749   9.524  1.00  3.21           H  
ATOM    785 1HG  GLU A  48       8.961  -1.459   9.570  1.00  3.21           H  
ATOM    786 2HG  GLU A  48      10.437  -0.751   8.919  1.00  3.21           H  
ATOM    787  N   ILE A  49       7.683   2.369   6.384  1.00  3.18           N  
ATOM    788  CA  ILE A  49       6.789   3.423   5.936  1.00  3.18           C  
ATOM    789  C   ILE A  49       6.839   3.590   4.413  1.00  3.18           C  
ATOM    790  O   ILE A  49       6.163   4.455   3.858  1.00  3.18           O  
ATOM    791  CB  ILE A  49       7.111   4.744   6.645  1.00  3.18           C  
ATOM    792  CG1 ILE A  49       8.517   5.158   6.316  1.00  3.18           C  
ATOM    793  CG2 ILE A  49       6.942   4.584   8.150  1.00  3.18           C  
ATOM    794  CD1 ILE A  49       8.867   6.552   6.756  1.00  3.18           C  
ATOM    795  H   ILE A  49       8.665   2.437   6.136  1.00  3.18           H  
ATOM    796  HA  ILE A  49       5.770   3.146   6.202  1.00  3.18           H  
ATOM    797  HB  ILE A  49       6.442   5.522   6.285  1.00  3.18           H  
ATOM    798 1HG1 ILE A  49       9.190   4.460   6.793  1.00  3.18           H  
ATOM    799 2HG1 ILE A  49       8.659   5.083   5.246  1.00  3.18           H  
ATOM    800 1HG2 ILE A  49       7.165   5.527   8.644  1.00  3.18           H  
ATOM    801 2HG2 ILE A  49       5.914   4.293   8.370  1.00  3.18           H  
ATOM    802 3HG2 ILE A  49       7.621   3.815   8.518  1.00  3.18           H  
ATOM    803 1HD1 ILE A  49       9.887   6.771   6.483  1.00  3.18           H  
ATOM    804 2HD1 ILE A  49       8.203   7.262   6.263  1.00  3.18           H  
ATOM    805 3HD1 ILE A  49       8.753   6.633   7.834  1.00  3.18           H  
ATOM    806  N   LYS A  50       7.649   2.755   3.745  1.00  3.05           N  
ATOM    807  CA  LYS A  50       7.809   2.751   2.288  1.00  3.05           C  
ATOM    808  C   LYS A  50       8.253   4.102   1.734  1.00  3.05           C  
ATOM    809  O   LYS A  50       7.744   4.557   0.699  1.00  3.05           O  
ATOM    810  CB  LYS A  50       6.508   2.299   1.618  1.00  3.05           C  
ATOM    811  CG  LYS A  50       5.994   0.935   2.084  1.00  3.05           C  
ATOM    812  CD  LYS A  50       6.918  -0.203   1.641  1.00  3.05           C  
ATOM    813  CE  LYS A  50       6.382  -1.555   2.097  1.00  3.05           C  
ATOM    814  NZ  LYS A  50       7.269  -2.690   1.677  1.00  3.05           N  
ATOM    815  H   LYS A  50       8.210   2.101   4.278  1.00  3.05           H  
ATOM    816  HA  LYS A  50       8.588   2.025   2.044  1.00  3.05           H  
ATOM    817 1HB  LYS A  50       5.720   3.035   1.785  1.00  3.05           H  
ATOM    818 2HB  LYS A  50       6.656   2.237   0.558  1.00  3.05           H  
ATOM    819 1HG  LYS A  50       5.935   0.923   3.175  1.00  3.05           H  
ATOM    820 2HG  LYS A  50       4.999   0.768   1.681  1.00  3.05           H  
ATOM    821 1HD  LYS A  50       7.013  -0.205   0.563  1.00  3.05           H  
ATOM    822 2HD  LYS A  50       7.912  -0.064   2.081  1.00  3.05           H  
ATOM    823 1HE  LYS A  50       6.317  -1.550   3.186  1.00  3.05           H  
ATOM    824 2HE  LYS A  50       5.387  -1.709   1.681  1.00  3.05           H  
ATOM    825 1HZ  LYS A  50       6.894  -3.557   2.012  1.00  3.05           H  
ATOM    826 2HZ  LYS A  50       7.337  -2.717   0.680  1.00  3.05           H  
ATOM    827 3HZ  LYS A  50       8.217  -2.569   2.068  1.00  3.05           H  
ATOM    828  N   THR A  51       9.221   4.717   2.418  1.00  2.86           N  
ATOM    829  CA  THR A  51       9.758   6.008   1.993  1.00  2.86           C  
ATOM    830  C   THR A  51      11.205   5.917   1.515  1.00  2.86           C  
ATOM    831  O   THR A  51      12.095   5.426   2.223  1.00  2.86           O  
ATOM    832  CB  THR A  51       9.672   7.060   3.116  1.00  2.86           C  
ATOM    833  OG1 THR A  51       8.300   7.263   3.497  1.00  2.86           O  
ATOM    834  CG2 THR A  51      10.262   8.402   2.636  1.00  2.86           C  
ATOM    835  H   THR A  51       9.577   4.251   3.256  1.00  2.86           H  
ATOM    836  HA  THR A  51       9.159   6.364   1.159  1.00  2.86           H  
ATOM    837  HB  THR A  51      10.231   6.711   3.979  1.00  2.86           H  
ATOM    838  HG1 THR A  51       7.871   6.410   3.661  1.00  2.86           H  
ATOM    839 1HG2 THR A  51      10.197   9.136   3.438  1.00  2.86           H  
ATOM    840 2HG2 THR A  51      11.308   8.273   2.357  1.00  2.86           H  
ATOM    841 3HG2 THR A  51       9.703   8.762   1.771  1.00  2.86           H  
ATOM    842  N   PHE A  52      11.436   6.437   0.317  1.00  2.68           N  
ATOM    843  CA  PHE A  52      12.752   6.449  -0.308  1.00  2.68           C  
ATOM    844  C   PHE A  52      13.380   7.822  -0.196  1.00  2.68           C  
ATOM    845  O   PHE A  52      12.878   8.785  -0.782  1.00  2.68           O  
ATOM    846  CB  PHE A  52      12.607   6.125  -1.770  1.00  2.68           C  
ATOM    847  CG  PHE A  52      12.147   4.759  -2.040  1.00  2.68           C  
ATOM    848  CD1 PHE A  52      10.802   4.449  -2.003  1.00  2.68           C  
ATOM    849  CD2 PHE A  52      13.037   3.786  -2.354  1.00  2.68           C  
ATOM    850  CE1 PHE A  52      10.387   3.164  -2.243  1.00  2.68           C  
ATOM    851  CE2 PHE A  52      12.626   2.512  -2.596  1.00  2.68           C  
ATOM    852  CZ  PHE A  52      11.311   2.197  -2.532  1.00  2.68           C  
ATOM    853  H   PHE A  52      10.641   6.825  -0.197  1.00  2.68           H  
ATOM    854  HA  PHE A  52      13.398   5.718   0.186  1.00  2.68           H  
ATOM    855 1HB  PHE A  52      11.897   6.822  -2.208  1.00  2.68           H  
ATOM    856 2HB  PHE A  52      13.567   6.269  -2.250  1.00  2.68           H  
ATOM    857  HD1 PHE A  52      10.073   5.232  -1.762  1.00  2.68           H  
ATOM    858  HD2 PHE A  52      14.080   4.037  -2.398  1.00  2.68           H  
ATOM    859  HE1 PHE A  52       9.339   2.919  -2.202  1.00  2.68           H  
ATOM    860  HE2 PHE A  52      13.344   1.750  -2.826  1.00  2.68           H  
ATOM    861  HZ  PHE A  52      11.007   1.183  -2.715  1.00  2.68           H  
ATOM    862  N   THR A  53      14.472   7.908   0.535  1.00  2.54           N  
ATOM    863  CA  THR A  53      15.106   9.181   0.776  1.00  2.54           C  
ATOM    864  C   THR A  53      16.405   9.322  -0.010  1.00  2.54           C  
ATOM    865  O   THR A  53      17.283   8.474   0.082  1.00  2.54           O  
ATOM    866  CB  THR A  53      15.398   9.309   2.281  1.00  2.54           C  
ATOM    867  OG1 THR A  53      14.176   9.243   3.021  1.00  2.54           O  
ATOM    868  CG2 THR A  53      16.107  10.573   2.586  1.00  2.54           C  
ATOM    869  H   THR A  53      14.856   7.075   0.974  1.00  2.54           H  
ATOM    870  HA  THR A  53      14.437   9.969   0.458  1.00  2.54           H  
ATOM    871  HB  THR A  53      16.019   8.483   2.582  1.00  2.54           H  
ATOM    872  HG1 THR A  53      13.842   8.339   2.994  1.00  2.54           H  
ATOM    873 1HG2 THR A  53      16.314  10.629   3.652  1.00  2.54           H  
ATOM    874 2HG2 THR A  53      17.038  10.566   2.032  1.00  2.54           H  
ATOM    875 3HG2 THR A  53      15.507  11.424   2.292  1.00  2.54           H  
ATOM    876  N   VAL A  54      16.521  10.404  -0.776  1.00  2.45           N  
ATOM    877  CA  VAL A  54      17.730  10.712  -1.544  1.00  2.45           C  
ATOM    878  C   VAL A  54      18.375  11.986  -1.002  1.00  2.45           C  
ATOM    879  O   VAL A  54      19.587  12.037  -0.799  1.00  2.45           O  
ATOM    880  CB  VAL A  54      17.432  10.898  -3.037  1.00  2.45           C  
ATOM    881  CG1 VAL A  54      18.686  11.293  -3.740  1.00  2.45           C  
ATOM    882  CG2 VAL A  54      16.904   9.647  -3.638  1.00  2.45           C  
ATOM    883  H   VAL A  54      15.744  11.055  -0.830  1.00  2.45           H  
ATOM    884  HA  VAL A  54      18.437   9.889  -1.433  1.00  2.45           H  
ATOM    885  HB  VAL A  54      16.703  11.694  -3.152  1.00  2.45           H  
ATOM    886 1HG1 VAL A  54      18.507  11.444  -4.796  1.00  2.45           H  
ATOM    887 2HG1 VAL A  54      19.039  12.220  -3.291  1.00  2.45           H  
ATOM    888 3HG1 VAL A  54      19.433  10.510  -3.616  1.00  2.45           H  
ATOM    889 1HG2 VAL A  54      16.714   9.822  -4.688  1.00  2.45           H  
ATOM    890 2HG2 VAL A  54      17.650   8.875  -3.532  1.00  2.45           H  
ATOM    891 3HG2 VAL A  54      15.980   9.351  -3.139  1.00  2.45           H  
ATOM    892  N   THR A  55      17.536  13.016  -0.802  1.00  2.42           N  
ATOM    893  CA  THR A  55      17.884  14.367  -0.315  1.00  2.42           C  
ATOM    894  C   THR A  55      18.690  15.168  -1.337  1.00  2.42           C  
ATOM    895  O   THR A  55      18.734  14.808  -2.516  1.00  2.42           O  
ATOM    896  CB  THR A  55      18.619  14.389   1.065  1.00  2.42           C  
ATOM    897  OG1 THR A  55      19.950  13.868   0.973  1.00  2.42           O  
ATOM    898  CG2 THR A  55      17.850  13.558   2.038  1.00  2.42           C  
ATOM    899  H   THR A  55      16.557  12.846  -1.013  1.00  2.42           H  
ATOM    900  HA  THR A  55      16.952  14.907  -0.161  1.00  2.42           H  
ATOM    901  HB  THR A  55      18.651  15.396   1.460  1.00  2.42           H  
ATOM    902  HG1 THR A  55      19.991  13.195   0.295  1.00  2.42           H  
ATOM    903 1HG2 THR A  55      18.344  13.579   3.007  1.00  2.42           H  
ATOM    904 2HG2 THR A  55      16.837  13.947   2.136  1.00  2.42           H  
ATOM    905 3HG2 THR A  55      17.821  12.562   1.674  1.00  2.42           H  
ATOM    906  N   GLU A  56      19.215  16.302  -0.852  1.00  2.41           N  
ATOM    907  CA  GLU A  56      19.971  17.350  -1.546  1.00  2.41           C  
ATOM    908  C   GLU A  56      19.193  18.646  -1.432  1.00  2.41           C  
ATOM    909  O   GLU A  56      18.450  18.829  -0.465  1.00  2.41           O  
ATOM    910  OXT GLU A  56      19.017  19.301  -2.451  1.00  2.41           O  
ATOM    911  CB  GLU A  56      20.268  17.051  -3.021  1.00  2.41           C  
ATOM    912  CG  GLU A  56      21.234  18.076  -3.686  1.00  2.41           C  
ATOM    913  CD  GLU A  56      20.545  19.318  -4.188  1.00  2.41           C  
ATOM    914  OE1 GLU A  56      19.391  19.221  -4.512  1.00  2.41           O  
ATOM    915  OE2 GLU A  56      21.172  20.356  -4.246  1.00  2.41           O  
ATOM    916  H   GLU A  56      19.101  16.447   0.137  1.00  2.41           H  
ATOM    917  HA  GLU A  56      20.929  17.481  -1.037  1.00  2.41           H  
ATOM    918 1HB  GLU A  56      20.750  16.090  -3.106  1.00  2.41           H  
ATOM    919 2HB  GLU A  56      19.341  17.026  -3.600  1.00  2.41           H  
ATOM    920 1HG  GLU A  56      21.993  18.366  -2.958  1.00  2.41           H  
ATOM    921 2HG  GLU A  56      21.740  17.616  -4.518  1.00  2.41           H  
TER     922
ENDMDL

REMARK ID 698225 MODEL 2 GA98 structure prediction
PFRMAT TS
TARGET GA98 structure prediction
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       1.239  -0.306  -1.615  1.00  4.45           N  
ATOM      2  CA  THR A   1       2.465   0.136  -0.966  1.00  4.45           C  
ATOM      3  C   THR A   1       2.694   1.623  -1.189  1.00  4.45           C  
ATOM      4  O   THR A   1       2.708   2.095  -2.325  1.00  4.45           O  
ATOM      5  CB  THR A   1       3.687  -0.654  -1.479  1.00  4.45           C  
ATOM      6  OG1 THR A   1       3.521  -2.047  -1.173  1.00  4.45           O  
ATOM      7  CG2 THR A   1       4.960  -0.145  -0.820  1.00  4.45           C  
ATOM      8 1H   THR A   1       0.842  -1.078  -1.098  1.00  4.45           H  
ATOM      9 2H   THR A   1       0.582   0.461  -1.632  1.00  4.45           H  
ATOM     10 3H   THR A   1       1.442  -0.599  -2.559  1.00  4.45           H  
ATOM     11  HA  THR A   1       2.371  -0.032   0.106  1.00  4.45           H  
ATOM     12  HB  THR A   1       3.771  -0.535  -2.560  1.00  4.45           H  
ATOM     13  HG1 THR A   1       2.732  -2.377  -1.609  1.00  4.45           H  
ATOM     14 1HG2 THR A   1       5.814  -0.711  -1.187  1.00  4.45           H  
ATOM     15 2HG2 THR A   1       5.099   0.910  -1.052  1.00  4.45           H  
ATOM     16 3HG2 THR A   1       4.870  -0.271   0.252  1.00  4.45           H  
ATOM     17  N   THR A   2       2.880   2.355  -0.099  1.00  3.97           N  
ATOM     18  CA  THR A   2       3.147   3.790  -0.153  1.00  3.97           C  
ATOM     19  C   THR A   2       4.492   4.087   0.491  1.00  3.97           C  
ATOM     20  O   THR A   2       4.800   3.547   1.550  1.00  3.97           O  
ATOM     21  CB  THR A   2       2.034   4.593   0.552  1.00  3.97           C  
ATOM     22  OG1 THR A   2       0.782   4.345  -0.104  1.00  3.97           O  
ATOM     23  CG2 THR A   2       2.336   6.091   0.513  1.00  3.97           C  
ATOM     24  H   THR A   2       2.854   1.908   0.807  1.00  3.97           H  
ATOM     25  HA  THR A   2       3.196   4.107  -1.196  1.00  3.97           H  
ATOM     26  HB  THR A   2       1.958   4.274   1.591  1.00  3.97           H  
ATOM     27  HG1 THR A   2       0.877   4.520  -1.047  1.00  3.97           H  
ATOM     28 1HG2 THR A   2       1.535   6.634   1.012  1.00  3.97           H  
ATOM     29 2HG2 THR A   2       3.276   6.296   1.025  1.00  3.97           H  
ATOM     30 3HG2 THR A   2       2.409   6.424  -0.521  1.00  3.97           H  
ATOM     31  N   TYR A   3       5.291   4.922  -0.161  1.00  3.56           N  
ATOM     32  CA  TYR A   3       6.598   5.306   0.362  1.00  3.56           C  
ATOM     33  C   TYR A   3       6.616   6.688   1.011  1.00  3.56           C  
ATOM     34  O   TYR A   3       5.815   7.561   0.665  1.00  3.56           O  
ATOM     35  CB  TYR A   3       7.640   5.311  -0.746  1.00  3.56           C  
ATOM     36  CG  TYR A   3       7.265   6.203  -1.928  1.00  3.56           C  
ATOM     37  CD1 TYR A   3       7.523   7.545  -1.854  1.00  3.56           C  
ATOM     38  CD2 TYR A   3       6.718   5.680  -3.095  1.00  3.56           C  
ATOM     39  CE1 TYR A   3       7.229   8.390  -2.902  1.00  3.56           C  
ATOM     40  CE2 TYR A   3       6.424   6.539  -4.153  1.00  3.56           C  
ATOM     41  CZ  TYR A   3       6.673   7.882  -4.050  1.00  3.56           C  
ATOM     42  OH  TYR A   3       6.379   8.745  -5.087  1.00  3.56           O  
ATOM     43  H   TYR A   3       4.976   5.313  -1.040  1.00  3.56           H  
ATOM     44  HA  TYR A   3       6.892   4.582   1.126  1.00  3.56           H  
ATOM     45 1HB  TYR A   3       8.604   5.647  -0.350  1.00  3.56           H  
ATOM     46 2HB  TYR A   3       7.768   4.308  -1.105  1.00  3.56           H  
ATOM     47  HD1 TYR A   3       7.942   7.938  -0.953  1.00  3.56           H  
ATOM     48  HD2 TYR A   3       6.517   4.610  -3.186  1.00  3.56           H  
ATOM     49  HE1 TYR A   3       7.430   9.457  -2.816  1.00  3.56           H  
ATOM     50  HE2 TYR A   3       5.995   6.156  -5.062  1.00  3.56           H  
ATOM     51  HH  TYR A   3       6.002   8.263  -5.865  1.00  3.56           H  
ATOM     52  N   LYS A   4       7.583   6.889   1.907  1.00  3.28           N  
ATOM     53  CA  LYS A   4       7.861   8.186   2.528  1.00  3.28           C  
ATOM     54  C   LYS A   4       9.343   8.520   2.386  1.00  3.28           C  
ATOM     55  O   LYS A   4      10.205   7.731   2.775  1.00  3.28           O  
ATOM     56  CB  LYS A   4       7.447   8.177   3.997  1.00  3.28           C  
ATOM     57  CG  LYS A   4       7.694   9.481   4.749  1.00  3.28           C  
ATOM     58  CD  LYS A   4       7.207   9.365   6.191  1.00  3.28           C  
ATOM     59  CE  LYS A   4       7.496  10.620   6.991  1.00  3.28           C  
ATOM     60  NZ  LYS A   4       6.983  10.516   8.386  1.00  3.28           N  
ATOM     61  H   LYS A   4       8.153   6.083   2.174  1.00  3.28           H  
ATOM     62  HA  LYS A   4       7.293   8.956   2.006  1.00  3.28           H  
ATOM     63 1HB  LYS A   4       6.383   7.950   4.065  1.00  3.28           H  
ATOM     64 2HB  LYS A   4       7.974   7.384   4.513  1.00  3.28           H  
ATOM     65 1HG  LYS A   4       8.763   9.711   4.745  1.00  3.28           H  
ATOM     66 2HG  LYS A   4       7.165  10.293   4.254  1.00  3.28           H  
ATOM     67 1HD  LYS A   4       6.133   9.178   6.199  1.00  3.28           H  
ATOM     68 2HD  LYS A   4       7.706   8.520   6.672  1.00  3.28           H  
ATOM     69 1HE  LYS A   4       8.573  10.775   7.025  1.00  3.28           H  
ATOM     70 2HE  LYS A   4       7.029  11.476   6.503  1.00  3.28           H  
ATOM     71 1HZ  LYS A   4       7.196  11.366   8.890  1.00  3.28           H  
ATOM     72 2HZ  LYS A   4       5.981  10.379   8.368  1.00  3.28           H  
ATOM     73 3HZ  LYS A   4       7.421   9.731   8.847  1.00  3.28           H  
ATOM     74  N   LEU A   5       9.630   9.661   1.767  1.00  3.19           N  
ATOM     75  CA  LEU A   5      11.013  10.024   1.467  1.00  3.19           C  
ATOM     76  C   LEU A   5      11.488  11.316   2.096  1.00  3.19           C  
ATOM     77  O   LEU A   5      10.914  12.386   1.862  1.00  3.19           O  
ATOM     78  CB  LEU A   5      11.123  10.150  -0.038  1.00  3.19           C  
ATOM     79  CG  LEU A   5      10.726   8.919  -0.747  1.00  3.19           C  
ATOM     80  CD1 LEU A   5      10.585   9.197  -2.172  1.00  3.19           C  
ATOM     81  CD2 LEU A   5      11.763   7.870  -0.494  1.00  3.19           C  
ATOM     82  H   LEU A   5       8.880  10.276   1.485  1.00  3.19           H  
ATOM     83  HA  LEU A   5      11.664   9.223   1.811  1.00  3.19           H  
ATOM     84 1HB  LEU A   5      10.511  10.979  -0.389  1.00  3.19           H  
ATOM     85 2HB  LEU A   5      12.154  10.347  -0.277  1.00  3.19           H  
ATOM     86  HG  LEU A   5       9.800   8.590  -0.371  1.00  3.19           H  
ATOM     87 1HD1 LEU A   5      10.284   8.327  -2.685  1.00  3.19           H  
ATOM     88 2HD1 LEU A   5       9.844   9.970  -2.319  1.00  3.19           H  
ATOM     89 3HD1 LEU A   5      11.502   9.513  -2.530  1.00  3.19           H  
ATOM     90 1HD2 LEU A   5      11.503   6.945  -0.965  1.00  3.19           H  
ATOM     91 2HD2 LEU A   5      12.729   8.210  -0.872  1.00  3.19           H  
ATOM     92 3HD2 LEU A   5      11.822   7.717   0.575  1.00  3.19           H  
ATOM     93  N   ILE A   6      12.560  11.220   2.873  1.00  3.29           N  
ATOM     94  CA  ILE A   6      13.124  12.396   3.501  1.00  3.29           C  
ATOM     95  C   ILE A   6      14.485  12.704   2.872  1.00  3.29           C  
ATOM     96  O   ILE A   6      15.404  11.877   2.868  1.00  3.29           O  
ATOM     97  CB  ILE A   6      13.247  12.216   5.018  1.00  3.29           C  
ATOM     98  CG1 ILE A   6      11.881  11.820   5.633  1.00  3.29           C  
ATOM     99  CG2 ILE A   6      13.793  13.498   5.652  1.00  3.29           C  
ATOM    100  CD1 ILE A   6      10.780  12.834   5.429  1.00  3.29           C  
ATOM    101  H   ILE A   6      12.988  10.305   3.024  1.00  3.29           H  
ATOM    102  HA  ILE A   6      12.468  13.244   3.318  1.00  3.29           H  
ATOM    103  HB  ILE A   6      13.906  11.412   5.211  1.00  3.29           H  
ATOM    104 1HG1 ILE A   6      11.568  10.870   5.192  1.00  3.29           H  
ATOM    105 2HG1 ILE A   6      12.014  11.670   6.703  1.00  3.29           H  
ATOM    106 1HG2 ILE A   6      13.896  13.355   6.726  1.00  3.29           H  
ATOM    107 2HG2 ILE A   6      14.768  13.732   5.223  1.00  3.29           H  
ATOM    108 3HG2 ILE A   6      13.106  14.321   5.458  1.00  3.29           H  
ATOM    109 1HD1 ILE A   6       9.865  12.478   5.886  1.00  3.29           H  
ATOM    110 2HD1 ILE A   6      11.069  13.780   5.887  1.00  3.29           H  
ATOM    111 3HD1 ILE A   6      10.611  12.987   4.368  1.00  3.29           H  
ATOM    112  N   LEU A   7      14.578  13.900   2.330  1.00  3.57           N  
ATOM    113  CA  LEU A   7      15.740  14.433   1.634  1.00  3.57           C  
ATOM    114  C   LEU A   7      15.786  15.918   1.892  1.00  3.57           C  
ATOM    115  O   LEU A   7      14.758  16.593   1.863  1.00  3.57           O  
ATOM    116  CB  LEU A   7      15.693  14.105   0.142  1.00  3.57           C  
ATOM    117  CG  LEU A   7      16.787  14.715  -0.770  1.00  3.57           C  
ATOM    118  CD1 LEU A   7      18.172  14.173  -0.464  1.00  3.57           C  
ATOM    119  CD2 LEU A   7      16.448  14.411  -2.166  1.00  3.57           C  
ATOM    120  H   LEU A   7      13.765  14.493   2.402  1.00  3.57           H  
ATOM    121  HA  LEU A   7      16.640  13.983   2.058  1.00  3.57           H  
ATOM    122 1HB  LEU A   7      15.758  13.037   0.044  1.00  3.57           H  
ATOM    123 2HB  LEU A   7      14.735  14.442  -0.245  1.00  3.57           H  
ATOM    124  HG  LEU A   7      16.784  15.759  -0.640  1.00  3.57           H  
ATOM    125 1HD1 LEU A   7      18.897  14.629  -1.136  1.00  3.57           H  
ATOM    126 2HD1 LEU A   7      18.443  14.400   0.563  1.00  3.57           H  
ATOM    127 3HD1 LEU A   7      18.170  13.101  -0.617  1.00  3.57           H  
ATOM    128 1HD2 LEU A   7      17.170  14.876  -2.814  1.00  3.57           H  
ATOM    129 2HD2 LEU A   7      16.447  13.333  -2.319  1.00  3.57           H  
ATOM    130 3HD2 LEU A   7      15.494  14.796  -2.373  1.00  3.57           H  
ATOM    131  N   ASN A   8      16.970  16.420   2.172  1.00  3.96           N  
ATOM    132  CA  ASN A   8      17.170  17.805   2.551  1.00  3.96           C  
ATOM    133  C   ASN A   8      17.572  18.732   1.389  1.00  3.96           C  
ATOM    134  O   ASN A   8      17.980  19.875   1.597  1.00  3.96           O  
ATOM    135  CB  ASN A   8      18.169  17.784   3.682  1.00  3.96           C  
ATOM    136  CG  ASN A   8      17.539  17.183   4.959  1.00  3.96           C  
ATOM    137  OD1 ASN A   8      16.826  17.905   5.673  1.00  3.96           O  
ATOM    138  ND2 ASN A   8      17.730  15.892   5.230  1.00  3.96           N  
ATOM    139  H   ASN A   8      17.777  15.810   2.162  1.00  3.96           H  
ATOM    140  HA  ASN A   8      16.225  18.186   2.941  1.00  3.96           H  
ATOM    141 1HB  ASN A   8      19.043  17.185   3.399  1.00  3.96           H  
ATOM    142 2HB  ASN A   8      18.524  18.792   3.894  1.00  3.96           H  
ATOM    143 1HD2 ASN A   8      17.307  15.494   6.042  1.00  3.96           H  
ATOM    144 2HD2 ASN A   8      18.268  15.277   4.624  1.00  3.96           H  
ATOM    145  N   LEU A   9      17.411  18.238   0.165  1.00  4.35           N  
ATOM    146  CA  LEU A   9      17.678  18.994  -1.059  1.00  4.35           C  
ATOM    147  C   LEU A   9      16.380  19.530  -1.654  1.00  4.35           C  
ATOM    148  O   LEU A   9      15.429  18.781  -1.895  1.00  4.35           O  
ATOM    149  CB  LEU A   9      18.405  18.129  -2.089  1.00  4.35           C  
ATOM    150  CG  LEU A   9      19.923  18.070  -1.979  1.00  4.35           C  
ATOM    151  CD1 LEU A   9      20.332  17.616  -0.580  1.00  4.35           C  
ATOM    152  CD2 LEU A   9      20.442  17.112  -3.052  1.00  4.35           C  
ATOM    153  H   LEU A   9      17.064  17.298   0.090  1.00  4.35           H  
ATOM    154  HA  LEU A   9      18.318  19.843  -0.808  1.00  4.35           H  
ATOM    155 1HB  LEU A   9      18.035  17.120  -2.020  1.00  4.35           H  
ATOM    156 2HB  LEU A   9      18.163  18.506  -3.080  1.00  4.35           H  
ATOM    157  HG  LEU A   9      20.342  19.061  -2.143  1.00  4.35           H  
ATOM    158 1HD1 LEU A   9      21.419  17.596  -0.505  1.00  4.35           H  
ATOM    159 2HD1 LEU A   9      19.965  18.316   0.157  1.00  4.35           H  
ATOM    160 3HD1 LEU A   9      19.937  16.632  -0.371  1.00  4.35           H  
ATOM    161 1HD2 LEU A   9      21.532  17.064  -3.011  1.00  4.35           H  
ATOM    162 2HD2 LEU A   9      20.030  16.121  -2.886  1.00  4.35           H  
ATOM    163 3HD2 LEU A   9      20.142  17.467  -4.036  1.00  4.35           H  
ATOM    164  N   LYS A  10      16.374  20.828  -1.930  1.00  4.64           N  
ATOM    165  CA  LYS A  10      15.206  21.564  -2.415  1.00  4.64           C  
ATOM    166  C   LYS A  10      14.611  21.168  -3.767  1.00  4.64           C  
ATOM    167  O   LYS A  10      13.400  21.266  -3.944  1.00  4.64           O  
ATOM    168  CB  LYS A  10      15.548  23.048  -2.484  1.00  4.64           C  
ATOM    169  CG  LYS A  10      15.718  23.728  -1.131  1.00  4.64           C  
ATOM    170  CD  LYS A  10      16.088  25.200  -1.303  1.00  4.64           C  
ATOM    171  CE  LYS A  10      16.279  25.896   0.041  1.00  4.64           C  
ATOM    172  NZ  LYS A  10      16.682  27.324  -0.126  1.00  4.64           N  
ATOM    173  H   LYS A  10      17.216  21.353  -1.729  1.00  4.64           H  
ATOM    174  HA  LYS A  10      14.417  21.430  -1.673  1.00  4.64           H  
ATOM    175 1HB  LYS A  10      16.472  23.182  -3.045  1.00  4.64           H  
ATOM    176 2HB  LYS A  10      14.761  23.573  -3.026  1.00  4.64           H  
ATOM    177 1HG  LYS A  10      14.785  23.657  -0.571  1.00  4.64           H  
ATOM    178 2HG  LYS A  10      16.501  23.222  -0.564  1.00  4.64           H  
ATOM    179 1HD  LYS A  10      17.013  25.276  -1.877  1.00  4.64           H  
ATOM    180 2HD  LYS A  10      15.298  25.710  -1.853  1.00  4.64           H  
ATOM    181 1HE  LYS A  10      15.345  25.855   0.599  1.00  4.64           H  
ATOM    182 2HE  LYS A  10      17.053  25.375   0.606  1.00  4.64           H  
ATOM    183 1HZ  LYS A  10      16.798  27.752   0.782  1.00  4.64           H  
ATOM    184 2HZ  LYS A  10      17.555  27.372  -0.634  1.00  4.64           H  
ATOM    185 3HZ  LYS A  10      15.967  27.818  -0.641  1.00  4.64           H  
ATOM    186  N   GLN A  11      15.444  20.780  -4.736  1.00  4.77           N  
ATOM    187  CA  GLN A  11      14.908  20.475  -6.069  1.00  4.77           C  
ATOM    188  C   GLN A  11      14.947  18.998  -6.452  1.00  4.77           C  
ATOM    189  O   GLN A  11      13.969  18.466  -6.985  1.00  4.77           O  
ATOM    190  CB  GLN A  11      15.660  21.277  -7.134  1.00  4.77           C  
ATOM    191  CG  GLN A  11      15.487  22.789  -7.016  1.00  4.77           C  
ATOM    192  CD  GLN A  11      16.266  23.556  -8.083  1.00  4.77           C  
ATOM    193  OE1 GLN A  11      17.317  23.106  -8.551  1.00  4.77           O  
ATOM    194  NE2 GLN A  11      15.751  24.719  -8.469  1.00  4.77           N  
ATOM    195  H   GLN A  11      16.430  20.712  -4.547  1.00  4.77           H  
ATOM    196  HA  GLN A  11      13.863  20.785  -6.093  1.00  4.77           H  
ATOM    197 1HB  GLN A  11      16.724  21.054  -7.074  1.00  4.77           H  
ATOM    198 2HB  GLN A  11      15.318  20.976  -8.124  1.00  4.77           H  
ATOM    199 1HG  GLN A  11      14.430  23.028  -7.125  1.00  4.77           H  
ATOM    200 2HG  GLN A  11      15.842  23.111  -6.037  1.00  4.77           H  
ATOM    201 1HE2 GLN A  11      16.217  25.268  -9.164  1.00  4.77           H  
ATOM    202 2HE2 GLN A  11      14.897  25.048  -8.064  1.00  4.77           H  
ATOM    203  N   ALA A  12      16.044  18.315  -6.109  1.00  4.75           N  
ATOM    204  CA  ALA A  12      16.214  16.909  -6.480  1.00  4.75           C  
ATOM    205  C   ALA A  12      15.083  16.072  -5.914  1.00  4.75           C  
ATOM    206  O   ALA A  12      14.631  15.104  -6.528  1.00  4.75           O  
ATOM    207  CB  ALA A  12      17.547  16.389  -5.978  1.00  4.75           C  
ATOM    208  H   ALA A  12      16.793  18.790  -5.636  1.00  4.75           H  
ATOM    209  HA  ALA A  12      16.184  16.837  -7.568  1.00  4.75           H  
ATOM    210 1HB  ALA A  12      17.667  15.359  -6.284  1.00  4.75           H  
ATOM    211 2HB  ALA A  12      18.354  16.983  -6.400  1.00  4.75           H  
ATOM    212 3HB  ALA A  12      17.581  16.451  -4.891  1.00  4.75           H  
ATOM    213  N   LYS A  13      14.614  16.454  -4.736  1.00  4.60           N  
ATOM    214  CA  LYS A  13      13.535  15.753  -4.084  1.00  4.60           C  
ATOM    215  C   LYS A  13      12.287  15.696  -4.946  1.00  4.60           C  
ATOM    216  O   LYS A  13      11.652  14.649  -5.057  1.00  4.60           O  
ATOM    217  CB  LYS A  13      13.194  16.458  -2.771  1.00  4.60           C  
ATOM    218  CG  LYS A  13      12.107  15.803  -1.969  1.00  4.60           C  
ATOM    219  CD  LYS A  13      11.852  16.547  -0.675  1.00  4.60           C  
ATOM    220  CE  LYS A  13      10.703  15.915   0.101  1.00  4.60           C  
ATOM    221  NZ  LYS A  13      10.368  16.689   1.335  1.00  4.60           N  
ATOM    222  H   LYS A  13      15.017  17.262  -4.280  1.00  4.60           H  
ATOM    223  HA  LYS A  13      13.846  14.728  -3.893  1.00  4.60           H  
ATOM    224 1HB  LYS A  13      14.079  16.537  -2.142  1.00  4.60           H  
ATOM    225 2HB  LYS A  13      12.875  17.479  -2.987  1.00  4.60           H  
ATOM    226 1HG  LYS A  13      11.200  15.810  -2.555  1.00  4.60           H  
ATOM    227 2HG  LYS A  13      12.375  14.777  -1.745  1.00  4.60           H  
ATOM    228 1HD  LYS A  13      12.759  16.526  -0.058  1.00  4.60           H  
ATOM    229 2HD  LYS A  13      11.610  17.587  -0.896  1.00  4.60           H  
ATOM    230 1HE  LYS A  13       9.824  15.871  -0.540  1.00  4.60           H  
ATOM    231 2HE  LYS A  13      10.983  14.896   0.387  1.00  4.60           H  
ATOM    232 1HZ  LYS A  13       9.604  16.236   1.815  1.00  4.60           H  
ATOM    233 2HZ  LYS A  13      11.169  16.728   1.948  1.00  4.60           H  
ATOM    234 3HZ  LYS A  13      10.099  17.627   1.080  1.00  4.60           H  
ATOM    235  N   GLU A  14      11.925  16.824  -5.558  1.00  4.39           N  
ATOM    236  CA  GLU A  14      10.676  16.897  -6.295  1.00  4.39           C  
ATOM    237  C   GLU A  14      10.824  16.223  -7.638  1.00  4.39           C  
ATOM    238  O   GLU A  14       9.925  15.506  -8.089  1.00  4.39           O  
ATOM    239  CB  GLU A  14      10.222  18.349  -6.464  1.00  4.39           C  
ATOM    240  CG  GLU A  14       8.832  18.500  -7.096  1.00  4.39           C  
ATOM    241  CD  GLU A  14       8.330  19.934  -7.137  1.00  4.39           C  
ATOM    242  OE1 GLU A  14       9.041  20.810  -6.713  1.00  4.39           O  
ATOM    243  OE2 GLU A  14       7.227  20.142  -7.588  1.00  4.39           O  
ATOM    244  H   GLU A  14      12.538  17.633  -5.537  1.00  4.39           H  
ATOM    245  HA  GLU A  14       9.910  16.366  -5.730  1.00  4.39           H  
ATOM    246 1HB  GLU A  14      10.207  18.841  -5.492  1.00  4.39           H  
ATOM    247 2HB  GLU A  14      10.942  18.883  -7.090  1.00  4.39           H  
ATOM    248 1HG  GLU A  14       8.874  18.119  -8.106  1.00  4.39           H  
ATOM    249 2HG  GLU A  14       8.125  17.888  -6.539  1.00  4.39           H  
ATOM    250  N   GLU A  15      11.964  16.435  -8.289  1.00  4.18           N  
ATOM    251  CA  GLU A  15      12.129  15.841  -9.603  1.00  4.18           C  
ATOM    252  C   GLU A  15      12.108  14.324  -9.491  1.00  4.18           C  
ATOM    253  O   GLU A  15      11.550  13.635 -10.344  1.00  4.18           O  
ATOM    254  CB  GLU A  15      13.422  16.330 -10.257  1.00  4.18           C  
ATOM    255  CG  GLU A  15      13.388  17.804 -10.686  1.00  4.18           C  
ATOM    256  CD  GLU A  15      12.369  18.067 -11.791  1.00  4.18           C  
ATOM    257  OE1 GLU A  15      12.413  17.393 -12.789  1.00  4.18           O  
ATOM    258  OE2 GLU A  15      11.530  18.931 -11.627  1.00  4.18           O  
ATOM    259  H   GLU A  15      12.693  17.021  -7.875  1.00  4.18           H  
ATOM    260  HA  GLU A  15      11.296  16.146 -10.227  1.00  4.18           H  
ATOM    261 1HB  GLU A  15      14.248  16.207  -9.551  1.00  4.18           H  
ATOM    262 2HB  GLU A  15      13.643  15.722 -11.133  1.00  4.18           H  
ATOM    263 1HG  GLU A  15      13.132  18.411  -9.813  1.00  4.18           H  
ATOM    264 2HG  GLU A  15      14.379  18.102 -11.024  1.00  4.18           H  
ATOM    265  N   ALA A  16      12.696  13.790  -8.424  1.00  4.01           N  
ATOM    266  CA  ALA A  16      12.656  12.361  -8.214  1.00  4.01           C  
ATOM    267  C   ALA A  16      11.250  11.891  -7.851  1.00  4.01           C  
ATOM    268  O   ALA A  16      10.763  10.932  -8.430  1.00  4.01           O  
ATOM    269  CB  ALA A  16      13.634  11.983  -7.143  1.00  4.01           C  
ATOM    270  H   ALA A  16      13.187  14.379  -7.748  1.00  4.01           H  
ATOM    271  HA  ALA A  16      12.937  11.869  -9.146  1.00  4.01           H  
ATOM    272 1HB  ALA A  16      13.626  10.910  -6.994  1.00  4.01           H  
ATOM    273 2HB  ALA A  16      14.610  12.302  -7.466  1.00  4.01           H  
ATOM    274 3HB  ALA A  16      13.364  12.495  -6.222  1.00  4.01           H  
ATOM    275  N   ILE A  17      10.541  12.605  -6.970  1.00  3.89           N  
ATOM    276  CA  ILE A  17       9.199  12.165  -6.570  1.00  3.89           C  
ATOM    277  C   ILE A  17       8.223  12.096  -7.723  1.00  3.89           C  
ATOM    278  O   ILE A  17       7.418  11.168  -7.798  1.00  3.89           O  
ATOM    279  CB  ILE A  17       8.635  12.971  -5.406  1.00  3.89           C  
ATOM    280  CG1 ILE A  17       9.439  12.612  -4.172  1.00  3.89           C  
ATOM    281  CG2 ILE A  17       7.165  12.628  -5.210  1.00  3.89           C  
ATOM    282  CD1 ILE A  17       9.213  13.502  -3.000  1.00  3.89           C  
ATOM    283  H   ILE A  17      10.945  13.424  -6.514  1.00  3.89           H  
ATOM    284  HA  ILE A  17       9.286  11.162  -6.195  1.00  3.89           H  
ATOM    285  HB  ILE A  17       8.756  14.039  -5.596  1.00  3.89           H  
ATOM    286 1HG1 ILE A  17       9.189  11.596  -3.887  1.00  3.89           H  
ATOM    287 2HG1 ILE A  17      10.476  12.635  -4.443  1.00  3.89           H  
ATOM    288 1HG2 ILE A  17       6.768  13.190  -4.367  1.00  3.89           H  
ATOM    289 2HG2 ILE A  17       6.610  12.887  -6.112  1.00  3.89           H  
ATOM    290 3HG2 ILE A  17       7.063  11.555  -5.015  1.00  3.89           H  
ATOM    291 1HD1 ILE A  17       9.836  13.174  -2.166  1.00  3.89           H  
ATOM    292 2HD1 ILE A  17       9.476  14.517  -3.278  1.00  3.89           H  
ATOM    293 3HD1 ILE A  17       8.167  13.465  -2.710  1.00  3.89           H  
ATOM    294  N   LYS A  18       8.287  13.044  -8.641  1.00  3.79           N  
ATOM    295  CA  LYS A  18       7.391  13.022  -9.788  1.00  3.79           C  
ATOM    296  C   LYS A  18       7.513  11.732 -10.623  1.00  3.79           C  
ATOM    297  O   LYS A  18       6.585  11.385 -11.355  1.00  3.79           O  
ATOM    298  CB  LYS A  18       7.632  14.245 -10.673  1.00  3.79           C  
ATOM    299  CG  LYS A  18       7.140  15.572 -10.081  1.00  3.79           C  
ATOM    300  CD  LYS A  18       7.240  16.720 -11.091  1.00  3.79           C  
ATOM    301  CE  LYS A  18       8.681  17.176 -11.260  1.00  3.79           C  
ATOM    302  NZ  LYS A  18       8.815  18.357 -12.171  1.00  3.79           N  
ATOM    303  H   LYS A  18       8.962  13.807  -8.533  1.00  3.79           H  
ATOM    304  HA  LYS A  18       6.368  13.073  -9.413  1.00  3.79           H  
ATOM    305 1HB  LYS A  18       8.712  14.344 -10.849  1.00  3.79           H  
ATOM    306 2HB  LYS A  18       7.157  14.097 -11.641  1.00  3.79           H  
ATOM    307 1HG  LYS A  18       6.102  15.465  -9.769  1.00  3.79           H  
ATOM    308 2HG  LYS A  18       7.732  15.823  -9.205  1.00  3.79           H  
ATOM    309 1HD  LYS A  18       6.852  16.397 -12.056  1.00  3.79           H  
ATOM    310 2HD  LYS A  18       6.646  17.564 -10.740  1.00  3.79           H  
ATOM    311 1HE  LYS A  18       9.073  17.447 -10.287  1.00  3.79           H  
ATOM    312 2HE  LYS A  18       9.276  16.354 -11.659  1.00  3.79           H  
ATOM    313 1HZ  LYS A  18       9.822  18.599 -12.196  1.00  3.79           H  
ATOM    314 2HZ  LYS A  18       8.489  18.133 -13.095  1.00  3.79           H  
ATOM    315 3HZ  LYS A  18       8.295  19.134 -11.803  1.00  3.79           H  
ATOM    316  N   GLU A  19       8.662  11.047 -10.542  1.00  3.73           N  
ATOM    317  CA  GLU A  19       8.920   9.811 -11.272  1.00  3.73           C  
ATOM    318  C   GLU A  19       8.684   8.540 -10.427  1.00  3.73           C  
ATOM    319  O   GLU A  19       8.958   7.428 -10.894  1.00  3.73           O  
ATOM    320  CB  GLU A  19      10.366   9.814 -11.773  1.00  3.73           C  
ATOM    321  CG  GLU A  19      10.714  10.923 -12.773  1.00  3.73           C  
ATOM    322  CD  GLU A  19      10.005  10.779 -14.101  1.00  3.73           C  
ATOM    323  OE1 GLU A  19       9.985   9.684 -14.615  1.00  3.73           O  
ATOM    324  OE2 GLU A  19       9.497  11.755 -14.605  1.00  3.73           O  
ATOM    325  H   GLU A  19       9.389  11.357  -9.899  1.00  3.73           H  
ATOM    326  HA  GLU A  19       8.249   9.776 -12.129  1.00  3.73           H  
ATOM    327 1HB  GLU A  19      11.040   9.913 -10.918  1.00  3.73           H  
ATOM    328 2HB  GLU A  19      10.577   8.864 -12.254  1.00  3.73           H  
ATOM    329 1HG  GLU A  19      10.446  11.887 -12.330  1.00  3.73           H  
ATOM    330 2HG  GLU A  19      11.790  10.921 -12.938  1.00  3.73           H  
ATOM    331  N   LEU A  20       8.226   8.689  -9.178  1.00  3.69           N  
ATOM    332  CA  LEU A  20       8.091   7.541  -8.282  1.00  3.69           C  
ATOM    333  C   LEU A  20       6.704   7.002  -7.970  1.00  3.69           C  
ATOM    334  O   LEU A  20       5.803   7.731  -7.545  1.00  3.69           O  
ATOM    335  CB  LEU A  20       8.732   7.891  -6.954  1.00  3.69           C  
ATOM    336  CG  LEU A  20      10.164   8.090  -6.981  1.00  3.69           C  
ATOM    337  CD1 LEU A  20      10.641   8.524  -5.619  1.00  3.69           C  
ATOM    338  CD2 LEU A  20      10.723   6.844  -7.395  1.00  3.69           C  
ATOM    339  H   LEU A  20       7.982   9.616  -8.827  1.00  3.69           H  
ATOM    340  HA  LEU A  20       8.657   6.723  -8.727  1.00  3.69           H  
ATOM    341 1HB  LEU A  20       8.298   8.823  -6.605  1.00  3.69           H  
ATOM    342 2HB  LEU A  20       8.515   7.103  -6.238  1.00  3.69           H  
ATOM    343  HG  LEU A  20      10.437   8.824  -7.676  1.00  3.69           H  
ATOM    344 1HD1 LEU A  20      11.723   8.638  -5.632  1.00  3.69           H  
ATOM    345 2HD1 LEU A  20      10.195   9.450  -5.334  1.00  3.69           H  
ATOM    346 3HD1 LEU A  20      10.360   7.786  -4.912  1.00  3.69           H  
ATOM    347 1HD2 LEU A  20      11.790   6.909  -7.410  1.00  3.69           H  
ATOM    348 2HD2 LEU A  20      10.411   6.083  -6.710  1.00  3.69           H  
ATOM    349 3HD2 LEU A  20      10.354   6.596  -8.388  1.00  3.69           H  
ATOM    350  N   VAL A  21       6.582   5.681  -8.084  1.00  3.66           N  
ATOM    351  CA  VAL A  21       5.365   4.964  -7.731  1.00  3.66           C  
ATOM    352  C   VAL A  21       5.648   3.907  -6.661  1.00  3.66           C  
ATOM    353  O   VAL A  21       5.076   3.940  -5.574  1.00  3.66           O  
ATOM    354  CB  VAL A  21       4.755   4.293  -8.975  1.00  3.66           C  
ATOM    355  CG1 VAL A  21       3.510   3.506  -8.586  1.00  3.66           C  
ATOM    356  CG2 VAL A  21       4.421   5.357 -10.010  1.00  3.66           C  
ATOM    357  H   VAL A  21       7.372   5.159  -8.439  1.00  3.66           H  
ATOM    358  HA  VAL A  21       4.642   5.676  -7.333  1.00  3.66           H  
ATOM    359  HB  VAL A  21       5.471   3.589  -9.393  1.00  3.66           H  
ATOM    360 1HG1 VAL A  21       3.091   3.028  -9.470  1.00  3.66           H  
ATOM    361 2HG1 VAL A  21       3.768   2.745  -7.850  1.00  3.66           H  
ATOM    362 3HG1 VAL A  21       2.772   4.186  -8.158  1.00  3.66           H  
ATOM    363 1HG2 VAL A  21       3.995   4.883 -10.892  1.00  3.66           H  
ATOM    364 2HG2 VAL A  21       3.700   6.059  -9.588  1.00  3.66           H  
ATOM    365 3HG2 VAL A  21       5.325   5.896 -10.293  1.00  3.66           H  
ATOM    366  N   ASP A  22       6.508   2.942  -6.987  1.00  3.63           N  
ATOM    367  CA  ASP A  22       6.835   1.869  -6.052  1.00  3.63           C  
ATOM    368  C   ASP A  22       7.890   2.306  -5.047  1.00  3.63           C  
ATOM    369  O   ASP A  22       8.800   3.071  -5.383  1.00  3.63           O  
ATOM    370  CB  ASP A  22       7.349   0.619  -6.761  1.00  3.63           C  
ATOM    371  CG  ASP A  22       7.281  -0.623  -5.844  1.00  3.63           C  
ATOM    372  OD1 ASP A  22       8.257  -0.957  -5.193  1.00  3.63           O  
ATOM    373  OD2 ASP A  22       6.234  -1.218  -5.798  1.00  3.63           O  
ATOM    374  H   ASP A  22       6.942   2.949  -7.897  1.00  3.63           H  
ATOM    375  HA  ASP A  22       5.931   1.604  -5.502  1.00  3.63           H  
ATOM    376 1HB  ASP A  22       6.755   0.432  -7.654  1.00  3.63           H  
ATOM    377 2HB  ASP A  22       8.382   0.774  -7.079  1.00  3.63           H  
ATOM    378  N   ALA A  23       7.812   1.757  -3.836  1.00  3.56           N  
ATOM    379  CA  ALA A  23       8.816   2.006  -2.807  1.00  3.56           C  
ATOM    380  C   ALA A  23      10.213   1.556  -3.242  1.00  3.56           C  
ATOM    381  O   ALA A  23      11.207   2.174  -2.866  1.00  3.56           O  
ATOM    382  CB  ALA A  23       8.442   1.306  -1.518  1.00  3.56           C  
ATOM    383  H   ALA A  23       7.041   1.133  -3.635  1.00  3.56           H  
ATOM    384  HA  ALA A  23       8.851   3.074  -2.636  1.00  3.56           H  
ATOM    385 1HB  ALA A  23       9.188   1.536  -0.762  1.00  3.56           H  
ATOM    386 2HB  ALA A  23       7.468   1.658  -1.181  1.00  3.56           H  
ATOM    387 3HB  ALA A  23       8.407   0.232  -1.685  1.00  3.56           H  
ATOM    388  N   GLY A  24      10.304   0.481  -4.027  1.00  3.45           N  
ATOM    389  CA  GLY A  24      11.594  -0.020  -4.479  1.00  3.45           C  
ATOM    390  C   GLY A  24      12.301   1.041  -5.308  1.00  3.45           C  
ATOM    391  O   GLY A  24      13.490   1.324  -5.113  1.00  3.45           O  
ATOM    392  H   GLY A  24       9.462  -0.004  -4.347  1.00  3.45           H  
ATOM    393 1HA  GLY A  24      12.205  -0.292  -3.618  1.00  3.45           H  
ATOM    394 2HA  GLY A  24      11.441  -0.919  -5.075  1.00  3.45           H  
ATOM    395  N   THR A  25      11.559   1.625  -6.245  1.00  3.32           N  
ATOM    396  CA  THR A  25      12.110   2.648  -7.115  1.00  3.32           C  
ATOM    397  C   THR A  25      12.468   3.854  -6.260  1.00  3.32           C  
ATOM    398  O   THR A  25      13.488   4.500  -6.486  1.00  3.32           O  
ATOM    399  CB  THR A  25      11.131   3.078  -8.216  1.00  3.32           C  
ATOM    400  OG1 THR A  25      10.761   1.944  -9.012  1.00  3.32           O  
ATOM    401  CG2 THR A  25      11.840   4.060  -9.119  1.00  3.32           C  
ATOM    402  H   THR A  25      10.590   1.354  -6.337  1.00  3.32           H  
ATOM    403  HA  THR A  25      13.019   2.273  -7.580  1.00  3.32           H  
ATOM    404  HB  THR A  25      10.245   3.534  -7.772  1.00  3.32           H  
ATOM    405  HG1 THR A  25      11.550   1.557  -9.401  1.00  3.32           H  
ATOM    406 1HG2 THR A  25      11.171   4.384  -9.916  1.00  3.32           H  
ATOM    407 2HG2 THR A  25      12.163   4.907  -8.552  1.00  3.32           H  
ATOM    408 3HG2 THR A  25      12.715   3.580  -9.554  1.00  3.32           H  
ATOM    409  N   ALA A  26      11.604   4.175  -5.293  1.00  3.19           N  
ATOM    410  CA  ALA A  26      11.826   5.315  -4.416  1.00  3.19           C  
ATOM    411  C   ALA A  26      13.110   5.203  -3.624  1.00  3.19           C  
ATOM    412  O   ALA A  26      13.860   6.178  -3.500  1.00  3.19           O  
ATOM    413  CB  ALA A  26      10.651   5.442  -3.483  1.00  3.19           C  
ATOM    414  H   ALA A  26      10.755   3.620  -5.174  1.00  3.19           H  
ATOM    415  HA  ALA A  26      11.925   6.194  -5.027  1.00  3.19           H  
ATOM    416 1HB  ALA A  26      10.787   6.271  -2.873  1.00  3.19           H  
ATOM    417 2HB  ALA A  26       9.732   5.552  -4.058  1.00  3.19           H  
ATOM    418 3HB  ALA A  26      10.583   4.567  -2.869  1.00  3.19           H  
ATOM    419  N   GLU A  27      13.406   4.000  -3.132  1.00  3.10           N  
ATOM    420  CA  GLU A  27      14.652   3.802  -2.415  1.00  3.10           C  
ATOM    421  C   GLU A  27      15.802   4.081  -3.363  1.00  3.10           C  
ATOM    422  O   GLU A  27      16.722   4.836  -3.029  1.00  3.10           O  
ATOM    423  CB  GLU A  27      14.766   2.373  -1.870  1.00  3.10           C  
ATOM    424  CG  GLU A  27      16.070   2.098  -1.091  1.00  3.10           C  
ATOM    425  CD  GLU A  27      16.184   0.689  -0.499  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      15.241  -0.059  -0.565  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      17.251   0.361  -0.003  1.00  3.10           O  
ATOM    428  H   GLU A  27      12.744   3.231  -3.231  1.00  3.10           H  
ATOM    429  HA  GLU A  27      14.698   4.504  -1.585  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      13.916   2.162  -1.239  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      14.721   1.670  -2.702  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      16.890   2.246  -1.781  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      16.166   2.833  -0.295  1.00  3.10           H  
ATOM    434  N   LYS A  28      15.721   3.509  -4.571  1.00  3.05           N  
ATOM    435  CA  LYS A  28      16.763   3.676  -5.571  1.00  3.05           C  
ATOM    436  C   LYS A  28      16.987   5.128  -5.955  1.00  3.05           C  
ATOM    437  O   LYS A  28      18.123   5.601  -5.920  1.00  3.05           O  
ATOM    438  CB  LYS A  28      16.420   2.879  -6.835  1.00  3.05           C  
ATOM    439  CG  LYS A  28      17.448   2.980  -7.966  1.00  3.05           C  
ATOM    440  CD  LYS A  28      17.015   2.138  -9.160  1.00  3.05           C  
ATOM    441  CE  LYS A  28      17.984   2.262 -10.328  1.00  3.05           C  
ATOM    442  NZ  LYS A  28      17.573   1.404 -11.483  1.00  3.05           N  
ATOM    443  H   LYS A  28      14.920   2.906  -4.784  1.00  3.05           H  
ATOM    444  HA  LYS A  28      17.694   3.291  -5.156  1.00  3.05           H  
ATOM    445 1HB  LYS A  28      16.286   1.829  -6.577  1.00  3.05           H  
ATOM    446 2HB  LYS A  28      15.477   3.230  -7.235  1.00  3.05           H  
ATOM    447 1HG  LYS A  28      17.539   4.019  -8.278  1.00  3.05           H  
ATOM    448 2HG  LYS A  28      18.421   2.639  -7.616  1.00  3.05           H  
ATOM    449 1HD  LYS A  28      16.946   1.091  -8.861  1.00  3.05           H  
ATOM    450 2HD  LYS A  28      16.028   2.470  -9.486  1.00  3.05           H  
ATOM    451 1HE  LYS A  28      18.013   3.297 -10.655  1.00  3.05           H  
ATOM    452 2HE  LYS A  28      18.982   1.966 -10.000  1.00  3.05           H  
ATOM    453 1HZ  LYS A  28      18.235   1.512 -12.239  1.00  3.05           H  
ATOM    454 2HZ  LYS A  28      17.551   0.436 -11.192  1.00  3.05           H  
ATOM    455 3HZ  LYS A  28      16.654   1.680 -11.800  1.00  3.05           H  
ATOM    456  N   TYR A  29      15.927   5.847  -6.316  1.00  3.04           N  
ATOM    457  CA  TYR A  29      16.103   7.219  -6.764  1.00  3.04           C  
ATOM    458  C   TYR A  29      16.704   8.097  -5.694  1.00  3.04           C  
ATOM    459  O   TYR A  29      17.605   8.893  -5.967  1.00  3.04           O  
ATOM    460  CB  TYR A  29      14.794   7.807  -7.267  1.00  3.04           C  
ATOM    461  CG  TYR A  29      14.413   7.279  -8.625  1.00  3.04           C  
ATOM    462  CD1 TYR A  29      15.108   6.195  -9.145  1.00  3.04           C  
ATOM    463  CD2 TYR A  29      13.403   7.880  -9.369  1.00  3.04           C  
ATOM    464  CE1 TYR A  29      14.799   5.704 -10.385  1.00  3.04           C  
ATOM    465  CE2 TYR A  29      13.093   7.381 -10.617  1.00  3.04           C  
ATOM    466  CZ  TYR A  29      13.786   6.299 -11.126  1.00  3.04           C  
ATOM    467  OH  TYR A  29      13.477   5.809 -12.378  1.00  3.04           O  
ATOM    468  H   TYR A  29      15.001   5.425  -6.299  1.00  3.04           H  
ATOM    469  HA  TYR A  29      16.804   7.208  -7.597  1.00  3.04           H  
ATOM    470 1HB  TYR A  29      13.993   7.560  -6.563  1.00  3.04           H  
ATOM    471 2HB  TYR A  29      14.870   8.887  -7.322  1.00  3.04           H  
ATOM    472  HD1 TYR A  29      15.900   5.735  -8.569  1.00  3.04           H  
ATOM    473  HD2 TYR A  29      12.855   8.739  -8.970  1.00  3.04           H  
ATOM    474  HE1 TYR A  29      15.347   4.855 -10.787  1.00  3.04           H  
ATOM    475  HE2 TYR A  29      12.308   7.834 -11.202  1.00  3.04           H  
ATOM    476  HH  TYR A  29      12.718   6.288 -12.732  1.00  3.04           H  
ATOM    477  N   PHE A  30      16.240   7.951  -4.460  1.00  3.07           N  
ATOM    478  CA  PHE A  30      16.819   8.770  -3.423  1.00  3.07           C  
ATOM    479  C   PHE A  30      18.262   8.378  -3.152  1.00  3.07           C  
ATOM    480  O   PHE A  30      19.095   9.254  -2.905  1.00  3.07           O  
ATOM    481  CB  PHE A  30      15.898   8.851  -2.226  1.00  3.07           C  
ATOM    482  CG  PHE A  30      14.860   9.892  -2.513  1.00  3.07           C  
ATOM    483  CD1 PHE A  30      14.092   9.848  -3.666  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      14.676  10.941  -1.646  1.00  3.07           C  
ATOM    485  CE1 PHE A  30      13.183  10.855  -3.934  1.00  3.07           C  
ATOM    486  CE2 PHE A  30      13.758  11.935  -1.918  1.00  3.07           C  
ATOM    487  CZ  PHE A  30      13.025  11.895  -3.055  1.00  3.07           C  
ATOM    488  H   PHE A  30      15.495   7.285  -4.237  1.00  3.07           H  
ATOM    489  HA  PHE A  30      16.853   9.787  -3.800  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      15.418   7.888  -2.022  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      16.447   9.176  -1.374  1.00  3.07           H  
ATOM    492  HD1 PHE A  30      14.218   9.019  -4.363  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      15.271  10.977  -0.735  1.00  3.07           H  
ATOM    494  HE1 PHE A  30      12.582  10.818  -4.834  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      13.617  12.753  -1.228  1.00  3.07           H  
ATOM    496  HZ  PHE A  30      12.315  12.687  -3.257  1.00  3.07           H  
ATOM    497  N   LYS A  31      18.589   7.080  -3.210  1.00  3.11           N  
ATOM    498  CA  LYS A  31      19.985   6.695  -3.055  1.00  3.11           C  
ATOM    499  C   LYS A  31      20.835   7.230  -4.199  1.00  3.11           C  
ATOM    500  O   LYS A  31      21.967   7.636  -3.966  1.00  3.11           O  
ATOM    501  CB  LYS A  31      20.149   5.196  -2.840  1.00  3.11           C  
ATOM    502  CG  LYS A  31      19.724   4.795  -1.436  1.00  3.11           C  
ATOM    503  CD  LYS A  31      19.849   3.338  -1.150  1.00  3.11           C  
ATOM    504  CE  LYS A  31      19.589   3.090   0.334  1.00  3.11           C  
ATOM    505  NZ  LYS A  31      19.618   1.654   0.676  1.00  3.11           N  
ATOM    506  H   LYS A  31      17.884   6.358  -3.369  1.00  3.11           H  
ATOM    507  HA  LYS A  31      20.365   7.154  -2.154  1.00  3.11           H  
ATOM    508 1HB  LYS A  31      19.531   4.654  -3.560  1.00  3.11           H  
ATOM    509 2HB  LYS A  31      21.188   4.908  -2.993  1.00  3.11           H  
ATOM    510 1HG  LYS A  31      20.351   5.315  -0.731  1.00  3.11           H  
ATOM    511 2HG  LYS A  31      18.688   5.101  -1.270  1.00  3.11           H  
ATOM    512 1HD  LYS A  31      19.133   2.780  -1.746  1.00  3.11           H  
ATOM    513 2HD  LYS A  31      20.851   2.999  -1.399  1.00  3.11           H  
ATOM    514 1HE  LYS A  31      20.368   3.601   0.901  1.00  3.11           H  
ATOM    515 2HE  LYS A  31      18.619   3.504   0.617  1.00  3.11           H  
ATOM    516 1HZ  LYS A  31      19.463   1.541   1.661  1.00  3.11           H  
ATOM    517 2HZ  LYS A  31      18.862   1.172   0.178  1.00  3.11           H  
ATOM    518 3HZ  LYS A  31      20.505   1.251   0.428  1.00  3.11           H  
ATOM    519  N   LEU A  32      20.305   7.291  -5.420  1.00  3.18           N  
ATOM    520  CA  LEU A  32      21.090   7.853  -6.514  1.00  3.18           C  
ATOM    521  C   LEU A  32      21.387   9.329  -6.235  1.00  3.18           C  
ATOM    522  O   LEU A  32      22.516   9.799  -6.433  1.00  3.18           O  
ATOM    523  CB  LEU A  32      20.343   7.708  -7.846  1.00  3.18           C  
ATOM    524  CG  LEU A  32      20.202   6.271  -8.385  1.00  3.18           C  
ATOM    525  CD1 LEU A  32      19.269   6.272  -9.587  1.00  3.18           C  
ATOM    526  CD2 LEU A  32      21.566   5.744  -8.756  1.00  3.18           C  
ATOM    527  H   LEU A  32      19.371   6.920  -5.592  1.00  3.18           H  
ATOM    528  HA  LEU A  32      22.032   7.313  -6.578  1.00  3.18           H  
ATOM    529 1HB  LEU A  32      19.340   8.110  -7.720  1.00  3.18           H  
ATOM    530 2HB  LEU A  32      20.856   8.300  -8.599  1.00  3.18           H  
ATOM    531  HG  LEU A  32      19.776   5.634  -7.627  1.00  3.18           H  
ATOM    532 1HD1 LEU A  32      19.168   5.264  -9.962  1.00  3.18           H  
ATOM    533 2HD1 LEU A  32      18.296   6.647  -9.292  1.00  3.18           H  
ATOM    534 3HD1 LEU A  32      19.682   6.911 -10.365  1.00  3.18           H  
ATOM    535 1HD2 LEU A  32      21.470   4.726  -9.134  1.00  3.18           H  
ATOM    536 2HD2 LEU A  32      22.004   6.379  -9.526  1.00  3.18           H  
ATOM    537 3HD2 LEU A  32      22.206   5.746  -7.874  1.00  3.18           H  
ATOM    538  N   ILE A  33      20.400  10.052  -5.691  1.00  3.29           N  
ATOM    539  CA  ILE A  33      20.623  11.452  -5.359  1.00  3.29           C  
ATOM    540  C   ILE A  33      21.692  11.547  -4.284  1.00  3.29           C  
ATOM    541  O   ILE A  33      22.627  12.334  -4.381  1.00  3.29           O  
ATOM    542  CB  ILE A  33      19.355  12.141  -4.813  1.00  3.29           C  
ATOM    543  CG1 ILE A  33      18.269  12.267  -5.878  1.00  3.29           C  
ATOM    544  CG2 ILE A  33      19.732  13.512  -4.281  1.00  3.29           C  
ATOM    545  CD1 ILE A  33      16.917  12.675  -5.299  1.00  3.29           C  
ATOM    546  H   ILE A  33      19.479   9.629  -5.550  1.00  3.29           H  
ATOM    547  HA  ILE A  33      20.969  11.977  -6.249  1.00  3.29           H  
ATOM    548  HB  ILE A  33      18.941  11.545  -4.002  1.00  3.29           H  
ATOM    549 1HG1 ILE A  33      18.574  13.011  -6.607  1.00  3.29           H  
ATOM    550 2HG1 ILE A  33      18.154  11.312  -6.387  1.00  3.29           H  
ATOM    551 1HG2 ILE A  33      18.866  13.988  -3.881  1.00  3.29           H  
ATOM    552 2HG2 ILE A  33      20.474  13.403  -3.503  1.00  3.29           H  
ATOM    553 3HG2 ILE A  33      20.140  14.121  -5.088  1.00  3.29           H  
ATOM    554 1HD1 ILE A  33      16.207  12.757  -6.085  1.00  3.29           H  
ATOM    555 2HD1 ILE A  33      16.578  11.936  -4.582  1.00  3.29           H  
ATOM    556 3HD1 ILE A  33      17.010  13.624  -4.813  1.00  3.29           H  
ATOM    557  N   ALA A  34      21.540  10.733  -3.242  1.00  3.45           N  
ATOM    558  CA  ALA A  34      22.475  10.708  -2.131  1.00  3.45           C  
ATOM    559  C   ALA A  34      23.892  10.297  -2.536  1.00  3.45           C  
ATOM    560  O   ALA A  34      24.866  10.776  -1.961  1.00  3.45           O  
ATOM    561  CB  ALA A  34      21.976   9.770  -1.079  1.00  3.45           C  
ATOM    562  H   ALA A  34      20.737  10.108  -3.220  1.00  3.45           H  
ATOM    563  HA  ALA A  34      22.513  11.703  -1.719  1.00  3.45           H  
ATOM    564 1HB  ALA A  34      22.657   9.788  -0.231  1.00  3.45           H  
ATOM    565 2HB  ALA A  34      20.982  10.084  -0.766  1.00  3.45           H  
ATOM    566 3HB  ALA A  34      21.935   8.774  -1.503  1.00  3.45           H  
ATOM    567  N   ASN A  35      24.009   9.372  -3.495  1.00  3.63           N  
ATOM    568  CA  ASN A  35      25.309   8.893  -3.952  1.00  3.63           C  
ATOM    569  C   ASN A  35      26.047   9.975  -4.721  1.00  3.63           C  
ATOM    570  O   ASN A  35      27.279  10.053  -4.678  1.00  3.63           O  
ATOM    571  CB  ASN A  35      25.150   7.650  -4.802  1.00  3.63           C  
ATOM    572  CG  ASN A  35      24.779   6.432  -3.985  1.00  3.63           C  
ATOM    573  OD1 ASN A  35      25.054   6.357  -2.780  1.00  3.63           O  
ATOM    574  ND2 ASN A  35      24.158   5.473  -4.624  1.00  3.63           N  
ATOM    575  H   ASN A  35      23.175   8.978  -3.911  1.00  3.63           H  
ATOM    576  HA  ASN A  35      25.912   8.646  -3.079  1.00  3.63           H  
ATOM    577 1HB  ASN A  35      24.371   7.826  -5.547  1.00  3.63           H  
ATOM    578 2HB  ASN A  35      26.077   7.453  -5.336  1.00  3.63           H  
ATOM    579 1HD2 ASN A  35      23.886   4.645  -4.137  1.00  3.63           H  
ATOM    580 2HD2 ASN A  35      23.958   5.572  -5.596  1.00  3.63           H  
ATOM    581  N   ALA A  36      25.301  10.827  -5.421  1.00  3.81           N  
ATOM    582  CA  ALA A  36      25.920  11.924  -6.138  1.00  3.81           C  
ATOM    583  C   ALA A  36      26.644  12.797  -5.131  1.00  3.81           C  
ATOM    584  O   ALA A  36      26.115  13.065  -4.043  1.00  3.81           O  
ATOM    585  CB  ALA A  36      24.881  12.736  -6.893  1.00  3.81           C  
ATOM    586  H   ALA A  36      24.287  10.693  -5.471  1.00  3.81           H  
ATOM    587  HA  ALA A  36      26.649  11.516  -6.837  1.00  3.81           H  
ATOM    588 1HB  ALA A  36      25.368  13.554  -7.421  1.00  3.81           H  
ATOM    589 2HB  ALA A  36      24.367  12.093  -7.607  1.00  3.81           H  
ATOM    590 3HB  ALA A  36      24.157  13.142  -6.189  1.00  3.81           H  
ATOM    591  N   LYS A  37      27.808  13.333  -5.496  1.00  3.92           N  
ATOM    592  CA  LYS A  37      28.556  14.156  -4.546  1.00  3.92           C  
ATOM    593  C   LYS A  37      27.984  15.566  -4.421  1.00  3.92           C  
ATOM    594  O   LYS A  37      28.614  16.553  -4.797  1.00  3.92           O  
ATOM    595  CB  LYS A  37      30.024  14.214  -4.961  1.00  3.92           C  
ATOM    596  CG  LYS A  37      30.732  12.859  -4.899  1.00  3.92           C  
ATOM    597  CD  LYS A  37      32.186  12.951  -5.346  1.00  3.92           C  
ATOM    598  CE  LYS A  37      32.870  11.589  -5.279  1.00  3.92           C  
ATOM    599  NZ  LYS A  37      34.282  11.649  -5.745  1.00  3.92           N  
ATOM    600  H   LYS A  37      28.201  13.123  -6.404  1.00  3.92           H  
ATOM    601  HA  LYS A  37      28.493  13.683  -3.564  1.00  3.92           H  
ATOM    602 1HB  LYS A  37      30.102  14.593  -5.981  1.00  3.92           H  
ATOM    603 2HB  LYS A  37      30.560  14.906  -4.311  1.00  3.92           H  
ATOM    604 1HG  LYS A  37      30.699  12.480  -3.876  1.00  3.92           H  
ATOM    605 2HG  LYS A  37      30.208  12.149  -5.542  1.00  3.92           H  
ATOM    606 1HD  LYS A  37      32.229  13.321  -6.372  1.00  3.92           H  
ATOM    607 2HD  LYS A  37      32.723  13.650  -4.704  1.00  3.92           H  
ATOM    608 1HE  LYS A  37      32.853  11.234  -4.250  1.00  3.92           H  
ATOM    609 2HE  LYS A  37      32.322  10.884  -5.905  1.00  3.92           H  
ATOM    610 1HZ  LYS A  37      34.695  10.730  -5.683  1.00  3.92           H  
ATOM    611 2HZ  LYS A  37      34.307  11.967  -6.703  1.00  3.92           H  
ATOM    612 3HZ  LYS A  37      34.801  12.291  -5.164  1.00  3.92           H  
ATOM    613  N   THR A  38      26.756  15.615  -3.912  1.00  3.95           N  
ATOM    614  CA  THR A  38      25.981  16.805  -3.691  1.00  3.95           C  
ATOM    615  C   THR A  38      25.411  16.673  -2.292  1.00  3.95           C  
ATOM    616  O   THR A  38      25.026  17.658  -1.666  1.00  3.95           O  
ATOM    617  CB  THR A  38      24.847  16.948  -4.736  1.00  3.95           C  
ATOM    618  OG1 THR A  38      23.896  15.889  -4.581  1.00  3.95           O  
ATOM    619  CG2 THR A  38      25.422  16.864  -6.144  1.00  3.95           C  
ATOM    620  H   THR A  38      26.340  14.737  -3.627  1.00  3.95           H  
ATOM    621  HA  THR A  38      26.628  17.680  -3.728  1.00  3.95           H  
ATOM    622  HB  THR A  38      24.349  17.906  -4.605  1.00  3.95           H  
ATOM    623  HG1 THR A  38      24.348  15.081  -4.294  1.00  3.95           H  
ATOM    624 1HG2 THR A  38      24.617  16.970  -6.869  1.00  3.95           H  
ATOM    625 2HG2 THR A  38      26.149  17.664  -6.288  1.00  3.95           H  
ATOM    626 3HG2 THR A  38      25.906  15.904  -6.288  1.00  3.95           H  
ATOM    627  N   VAL A  39      25.359  15.418  -1.811  1.00  3.87           N  
ATOM    628  CA  VAL A  39      24.748  15.144  -0.499  1.00  3.87           C  
ATOM    629  C   VAL A  39      25.681  14.423   0.470  1.00  3.87           C  
ATOM    630  O   VAL A  39      25.787  13.199   0.447  1.00  3.87           O  
ATOM    631  CB  VAL A  39      23.529  14.202  -0.632  1.00  3.87           C  
ATOM    632  CG1 VAL A  39      22.886  13.964   0.736  1.00  3.87           C  
ATOM    633  CG2 VAL A  39      22.532  14.741  -1.564  1.00  3.87           C  
ATOM    634  H   VAL A  39      25.717  14.660  -2.405  1.00  3.87           H  
ATOM    635  HA  VAL A  39      24.437  16.089  -0.050  1.00  3.87           H  
ATOM    636  HB  VAL A  39      23.888  13.249  -0.996  1.00  3.87           H  
ATOM    637 1HG1 VAL A  39      22.050  13.274   0.632  1.00  3.87           H  
ATOM    638 2HG1 VAL A  39      23.610  13.545   1.418  1.00  3.87           H  
ATOM    639 3HG1 VAL A  39      22.522  14.912   1.138  1.00  3.87           H  
ATOM    640 1HG2 VAL A  39      21.699  14.054  -1.639  1.00  3.87           H  
ATOM    641 2HG2 VAL A  39      22.199  15.669  -1.188  1.00  3.87           H  
ATOM    642 3HG2 VAL A  39      22.972  14.874  -2.537  1.00  3.87           H  
ATOM    643  N   GLU A  40      26.274  15.143   1.408  1.00  3.71           N  
ATOM    644  CA  GLU A  40      27.177  14.482   2.352  1.00  3.71           C  
ATOM    645  C   GLU A  40      26.382  13.960   3.543  1.00  3.71           C  
ATOM    646  O   GLU A  40      26.516  14.462   4.660  1.00  3.71           O  
ATOM    647  CB  GLU A  40      28.262  15.450   2.823  1.00  3.71           C  
ATOM    648  CG  GLU A  40      29.181  15.948   1.710  1.00  3.71           C  
ATOM    649  CD  GLU A  40      30.256  16.902   2.194  1.00  3.71           C  
ATOM    650  OE1 GLU A  40      30.227  17.275   3.343  1.00  3.71           O  
ATOM    651  OE2 GLU A  40      31.106  17.252   1.408  1.00  3.71           O  
ATOM    652  H   GLU A  40      26.135  16.144   1.442  1.00  3.71           H  
ATOM    653  HA  GLU A  40      27.651  13.634   1.857  1.00  3.71           H  
ATOM    654 1HB  GLU A  40      27.795  16.321   3.287  1.00  3.71           H  
ATOM    655 2HB  GLU A  40      28.879  14.966   3.580  1.00  3.71           H  
ATOM    656 1HG  GLU A  40      29.658  15.088   1.241  1.00  3.71           H  
ATOM    657 2HG  GLU A  40      28.572  16.445   0.953  1.00  3.71           H  
ATOM    658  N   GLY A  41      25.541  12.964   3.283  1.00  3.52           N  
ATOM    659  CA  GLY A  41      24.616  12.471   4.300  1.00  3.52           C  
ATOM    660  C   GLY A  41      24.775  11.019   4.720  1.00  3.52           C  
ATOM    661  O   GLY A  41      25.647  10.292   4.242  1.00  3.52           O  
ATOM    662  H   GLY A  41      25.528  12.609   2.326  1.00  3.52           H  
ATOM    663 1HA  GLY A  41      24.664  13.112   5.181  1.00  3.52           H  
ATOM    664 2HA  GLY A  41      23.614  12.585   3.906  1.00  3.52           H  
ATOM    665  N   VAL A  42      23.862  10.604   5.599  1.00  3.36           N  
ATOM    666  CA  VAL A  42      23.790   9.259   6.156  1.00  3.36           C  
ATOM    667  C   VAL A  42      22.417   8.644   5.949  1.00  3.36           C  
ATOM    668  O   VAL A  42      21.401   9.310   6.145  1.00  3.36           O  
ATOM    669  CB  VAL A  42      24.090   9.293   7.670  1.00  3.36           C  
ATOM    670  CG1 VAL A  42      23.965   7.896   8.274  1.00  3.36           C  
ATOM    671  CG2 VAL A  42      25.487   9.852   7.891  1.00  3.36           C  
ATOM    672  H   VAL A  42      23.216  11.298   5.952  1.00  3.36           H  
ATOM    673  HA  VAL A  42      24.532   8.634   5.659  1.00  3.36           H  
ATOM    674  HB  VAL A  42      23.358   9.931   8.166  1.00  3.36           H  
ATOM    675 1HG1 VAL A  42      24.173   7.945   9.341  1.00  3.36           H  
ATOM    676 2HG1 VAL A  42      22.956   7.512   8.127  1.00  3.36           H  
ATOM    677 3HG1 VAL A  42      24.681   7.228   7.796  1.00  3.36           H  
ATOM    678 1HG2 VAL A  42      25.698   9.888   8.958  1.00  3.36           H  
ATOM    679 2HG2 VAL A  42      26.216   9.209   7.396  1.00  3.36           H  
ATOM    680 3HG2 VAL A  42      25.553  10.857   7.479  1.00  3.36           H  
ATOM    681  N   TRP A  43      22.387   7.395   5.492  1.00  3.28           N  
ATOM    682  CA  TRP A  43      21.123   6.691   5.290  1.00  3.28           C  
ATOM    683  C   TRP A  43      20.532   5.923   6.462  1.00  3.28           C  
ATOM    684  O   TRP A  43      21.222   5.167   7.151  1.00  3.28           O  
ATOM    685  CB  TRP A  43      21.232   5.720   4.130  1.00  3.28           C  
ATOM    686  CG  TRP A  43      21.161   6.376   2.889  1.00  3.28           C  
ATOM    687  CD1 TRP A  43      22.130   6.760   2.032  1.00  3.28           C  
ATOM    688  CD2 TRP A  43      19.933   6.764   2.326  1.00  3.28           C  
ATOM    689  NE1 TRP A  43      21.568   7.365   0.964  1.00  3.28           N  
ATOM    690  CE2 TRP A  43      20.206   7.372   1.137  1.00  3.28           C  
ATOM    691  CE3 TRP A  43      18.622   6.637   2.747  1.00  3.28           C  
ATOM    692  CZ2 TRP A  43      19.199   7.873   0.344  1.00  3.28           C  
ATOM    693  CZ3 TRP A  43      17.639   7.128   1.968  1.00  3.28           C  
ATOM    694  CH2 TRP A  43      17.904   7.724   0.808  1.00  3.28           C  
ATOM    695  H   TRP A  43      23.257   6.913   5.317  1.00  3.28           H  
ATOM    696  HA  TRP A  43      20.388   7.442   5.004  1.00  3.28           H  
ATOM    697 1HB  TRP A  43      22.173   5.175   4.188  1.00  3.28           H  
ATOM    698 2HB  TRP A  43      20.420   4.994   4.186  1.00  3.28           H  
ATOM    699  HD1 TRP A  43      23.198   6.608   2.177  1.00  3.28           H  
ATOM    700  HE1 TRP A  43      22.070   7.743   0.177  1.00  3.28           H  
ATOM    701  HE3 TRP A  43      18.386   6.156   3.700  1.00  3.28           H  
ATOM    702  HZ2 TRP A  43      19.385   8.366  -0.589  1.00  3.28           H  
ATOM    703  HZ3 TRP A  43      16.636   7.035   2.316  1.00  3.28           H  
ATOM    704  HH2 TRP A  43      17.083   8.090   0.249  1.00  3.28           H  
ATOM    705  N   THR A  44      19.214   6.070   6.596  1.00  3.31           N  
ATOM    706  CA  THR A  44      18.375   5.316   7.515  1.00  3.31           C  
ATOM    707  C   THR A  44      17.117   4.843   6.786  1.00  3.31           C  
ATOM    708  O   THR A  44      16.509   5.600   6.028  1.00  3.31           O  
ATOM    709  CB  THR A  44      17.972   6.159   8.741  1.00  3.31           C  
ATOM    710  OG1 THR A  44      19.153   6.577   9.443  1.00  3.31           O  
ATOM    711  CG2 THR A  44      17.075   5.365   9.690  1.00  3.31           C  
ATOM    712  H   THR A  44      18.762   6.778   6.016  1.00  3.31           H  
ATOM    713  HA  THR A  44      18.923   4.437   7.856  1.00  3.31           H  
ATOM    714  HB  THR A  44      17.435   7.044   8.404  1.00  3.31           H  
ATOM    715  HG1 THR A  44      19.734   5.819   9.576  1.00  3.31           H  
ATOM    716 1HG2 THR A  44      16.812   5.990  10.543  1.00  3.31           H  
ATOM    717 2HG2 THR A  44      16.164   5.062   9.180  1.00  3.31           H  
ATOM    718 3HG2 THR A  44      17.606   4.480  10.040  1.00  3.31           H  
ATOM    719  N   LEU A  45      16.701   3.604   6.993  1.00  3.41           N  
ATOM    720  CA  LEU A  45      15.431   3.221   6.392  1.00  3.41           C  
ATOM    721  C   LEU A  45      14.706   2.203   7.238  1.00  3.41           C  
ATOM    722  O   LEU A  45      15.330   1.435   7.976  1.00  3.41           O  
ATOM    723  CB  LEU A  45      15.623   2.687   4.963  1.00  3.41           C  
ATOM    724  CG  LEU A  45      16.413   1.411   4.780  1.00  3.41           C  
ATOM    725  CD1 LEU A  45      15.470   0.211   4.923  1.00  3.41           C  
ATOM    726  CD2 LEU A  45      17.065   1.435   3.405  1.00  3.41           C  
ATOM    727  H   LEU A  45      17.218   2.966   7.581  1.00  3.41           H  
ATOM    728  HA  LEU A  45      14.800   4.105   6.339  1.00  3.41           H  
ATOM    729 1HB  LEU A  45      14.629   2.512   4.547  1.00  3.41           H  
ATOM    730 2HB  LEU A  45      16.101   3.464   4.367  1.00  3.41           H  
ATOM    731  HG  LEU A  45      17.182   1.337   5.549  1.00  3.41           H  
ATOM    732 1HD1 LEU A  45      16.033  -0.712   4.790  1.00  3.41           H  
ATOM    733 2HD1 LEU A  45      15.017   0.219   5.909  1.00  3.41           H  
ATOM    734 3HD1 LEU A  45      14.687   0.273   4.163  1.00  3.41           H  
ATOM    735 1HD2 LEU A  45      17.638   0.520   3.258  1.00  3.41           H  
ATOM    736 2HD2 LEU A  45      16.298   1.501   2.635  1.00  3.41           H  
ATOM    737 3HD2 LEU A  45      17.727   2.298   3.332  1.00  3.41           H  
ATOM    738  N   LYS A  46      13.384   2.191   7.113  1.00  3.54           N  
ATOM    739  CA  LYS A  46      12.583   1.200   7.806  1.00  3.54           C  
ATOM    740  C   LYS A  46      11.589   0.551   6.848  1.00  3.54           C  
ATOM    741  O   LYS A  46      10.576   1.147   6.448  1.00  3.54           O  
ATOM    742  CB  LYS A  46      11.891   1.849   9.005  1.00  3.54           C  
ATOM    743  CG  LYS A  46      11.091   0.887   9.893  1.00  3.54           C  
ATOM    744  CD  LYS A  46      10.590   1.583  11.178  1.00  3.54           C  
ATOM    745  CE  LYS A  46       9.641   0.683  11.951  1.00  3.54           C  
ATOM    746  NZ  LYS A  46      10.328  -0.526  12.494  1.00  3.54           N  
ATOM    747  H   LYS A  46      12.951   2.883   6.499  1.00  3.54           H  
ATOM    748  HA  LYS A  46      13.244   0.416   8.177  1.00  3.54           H  
ATOM    749 1HB  LYS A  46      12.643   2.326   9.634  1.00  3.54           H  
ATOM    750 2HB  LYS A  46      11.228   2.632   8.653  1.00  3.54           H  
ATOM    751 1HG  LYS A  46      10.248   0.491   9.341  1.00  3.54           H  
ATOM    752 2HG  LYS A  46      11.728   0.052  10.179  1.00  3.54           H  
ATOM    753 1HD  LYS A  46      11.441   1.825  11.813  1.00  3.54           H  
ATOM    754 2HD  LYS A  46      10.079   2.502  10.928  1.00  3.54           H  
ATOM    755 1HE  LYS A  46       9.190   1.235  12.772  1.00  3.54           H  
ATOM    756 2HE  LYS A  46       8.857   0.363  11.277  1.00  3.54           H  
ATOM    757 1HZ  LYS A  46       9.634  -1.129  12.964  1.00  3.54           H  
ATOM    758 2HZ  LYS A  46      10.736  -1.057  11.740  1.00  3.54           H  
ATOM    759 3HZ  LYS A  46      11.047  -0.265  13.139  1.00  3.54           H  
ATOM    760  N   ASP A  47      11.878  -0.705   6.499  1.00  3.64           N  
ATOM    761  CA  ASP A  47      11.097  -1.457   5.516  1.00  3.64           C  
ATOM    762  C   ASP A  47       9.652  -1.670   5.939  1.00  3.64           C  
ATOM    763  O   ASP A  47       8.750  -1.709   5.106  1.00  3.64           O  
ATOM    764  CB  ASP A  47      11.759  -2.802   5.218  1.00  3.64           C  
ATOM    765  CG  ASP A  47      11.138  -3.498   4.005  1.00  3.64           C  
ATOM    766  OD1 ASP A  47      11.215  -2.942   2.921  1.00  3.64           O  
ATOM    767  OD2 ASP A  47      10.587  -4.561   4.155  1.00  3.64           O  
ATOM    768  H   ASP A  47      12.706  -1.136   6.891  1.00  3.64           H  
ATOM    769  HA  ASP A  47      11.090  -0.882   4.589  1.00  3.64           H  
ATOM    770 1HB  ASP A  47      12.824  -2.654   5.035  1.00  3.64           H  
ATOM    771 2HB  ASP A  47      11.660  -3.457   6.087  1.00  3.64           H  
ATOM    772  N   GLU A  48       9.435  -1.762   7.245  1.00  3.66           N  
ATOM    773  CA  GLU A  48       8.112  -1.986   7.817  1.00  3.66           C  
ATOM    774  C   GLU A  48       7.139  -0.861   7.470  1.00  3.66           C  
ATOM    775  O   GLU A  48       5.927  -1.075   7.433  1.00  3.66           O  
ATOM    776  CB  GLU A  48       8.213  -2.113   9.340  1.00  3.66           C  
ATOM    777  CG  GLU A  48       8.911  -3.375   9.835  1.00  3.66           C  
ATOM    778  CD  GLU A  48       9.096  -3.404  11.347  1.00  3.66           C  
ATOM    779  OE1 GLU A  48       8.783  -2.417  11.996  1.00  3.66           O  
ATOM    780  OE2 GLU A  48       9.569  -4.391  11.848  1.00  3.66           O  
ATOM    781  H   GLU A  48      10.230  -1.701   7.858  1.00  3.66           H  
ATOM    782  HA  GLU A  48       7.716  -2.917   7.410  1.00  3.66           H  
ATOM    783 1HB  GLU A  48       8.758  -1.275   9.721  1.00  3.66           H  
ATOM    784 2HB  GLU A  48       7.216  -2.080   9.777  1.00  3.66           H  
ATOM    785 1HG  GLU A  48       8.321  -4.239   9.537  1.00  3.66           H  
ATOM    786 2HG  GLU A  48       9.885  -3.448   9.350  1.00  3.66           H  
ATOM    787  N   ILE A  49       7.665   0.354   7.291  1.00  3.56           N  
ATOM    788  CA  ILE A  49       6.836   1.508   6.990  1.00  3.56           C  
ATOM    789  C   ILE A  49       7.221   2.140   5.650  1.00  3.56           C  
ATOM    790  O   ILE A  49       6.599   3.110   5.218  1.00  3.56           O  
ATOM    791  CB  ILE A  49       6.906   2.537   8.132  1.00  3.56           C  
ATOM    792  CG1 ILE A  49       8.313   3.021   8.290  1.00  3.56           C  
ATOM    793  CG2 ILE A  49       6.425   1.903   9.433  1.00  3.56           C  
ATOM    794  CD1 ILE A  49       8.461   4.200   9.221  1.00  3.56           C  
ATOM    795  H   ILE A  49       8.672   0.476   7.304  1.00  3.56           H  
ATOM    796  HA  ILE A  49       5.802   1.176   6.911  1.00  3.56           H  
ATOM    797  HB  ILE A  49       6.281   3.394   7.888  1.00  3.56           H  
ATOM    798 1HG1 ILE A  49       8.895   2.210   8.660  1.00  3.56           H  
ATOM    799 2HG1 ILE A  49       8.698   3.292   7.319  1.00  3.56           H  
ATOM    800 1HG2 ILE A  49       6.472   2.636  10.236  1.00  3.56           H  
ATOM    801 2HG2 ILE A  49       5.396   1.562   9.310  1.00  3.56           H  
ATOM    802 3HG2 ILE A  49       7.058   1.056   9.682  1.00  3.56           H  
ATOM    803 1HD1 ILE A  49       9.511   4.485   9.285  1.00  3.56           H  
ATOM    804 2HD1 ILE A  49       7.883   5.039   8.840  1.00  3.56           H  
ATOM    805 3HD1 ILE A  49       8.099   3.932  10.211  1.00  3.56           H  
ATOM    806  N   LYS A  50       8.254   1.589   4.997  1.00  3.39           N  
ATOM    807  CA  LYS A  50       8.752   2.068   3.705  1.00  3.39           C  
ATOM    808  C   LYS A  50       9.159   3.532   3.740  1.00  3.39           C  
ATOM    809  O   LYS A  50       8.841   4.307   2.825  1.00  3.39           O  
ATOM    810  CB  LYS A  50       7.721   1.831   2.608  1.00  3.39           C  
ATOM    811  CG  LYS A  50       7.282   0.382   2.453  1.00  3.39           C  
ATOM    812  CD  LYS A  50       8.415  -0.521   1.939  1.00  3.39           C  
ATOM    813  CE  LYS A  50       7.923  -1.958   1.739  1.00  3.39           C  
ATOM    814  NZ  LYS A  50       9.004  -2.874   1.232  1.00  3.39           N  
ATOM    815  H   LYS A  50       8.751   0.816   5.427  1.00  3.39           H  
ATOM    816  HA  LYS A  50       9.643   1.489   3.459  1.00  3.39           H  
ATOM    817 1HB  LYS A  50       6.832   2.434   2.789  1.00  3.39           H  
ATOM    818 2HB  LYS A  50       8.134   2.153   1.655  1.00  3.39           H  
ATOM    819 1HG  LYS A  50       6.952  -0.002   3.422  1.00  3.39           H  
ATOM    820 2HG  LYS A  50       6.453   0.341   1.769  1.00  3.39           H  
ATOM    821 1HD  LYS A  50       8.806  -0.143   1.004  1.00  3.39           H  
ATOM    822 2HD  LYS A  50       9.226  -0.540   2.673  1.00  3.39           H  
ATOM    823 1HE  LYS A  50       7.568  -2.338   2.698  1.00  3.39           H  
ATOM    824 2HE  LYS A  50       7.097  -1.957   1.030  1.00  3.39           H  
ATOM    825 1HZ  LYS A  50       8.639  -3.803   1.132  1.00  3.39           H  
ATOM    826 2HZ  LYS A  50       9.342  -2.549   0.350  1.00  3.39           H  
ATOM    827 3HZ  LYS A  50       9.793  -2.907   1.892  1.00  3.39           H  
ATOM    828  N   THR A  51       9.886   3.883   4.795  1.00  3.18           N  
ATOM    829  CA  THR A  51      10.411   5.231   4.945  1.00  3.18           C  
ATOM    830  C   THR A  51      11.903   5.215   4.694  1.00  3.18           C  
ATOM    831  O   THR A  51      12.629   4.375   5.241  1.00  3.18           O  
ATOM    832  CB  THR A  51      10.113   5.844   6.326  1.00  3.18           C  
ATOM    833  OG1 THR A  51       8.693   5.937   6.522  1.00  3.18           O  
ATOM    834  CG2 THR A  51      10.723   7.248   6.425  1.00  3.18           C  
ATOM    835  H   THR A  51      10.089   3.159   5.486  1.00  3.18           H  
ATOM    836  HA  THR A  51       9.950   5.863   4.196  1.00  3.18           H  
ATOM    837  HB  THR A  51      10.537   5.209   7.099  1.00  3.18           H  
ATOM    838  HG1 THR A  51       8.274   5.095   6.303  1.00  3.18           H  
ATOM    839 1HG2 THR A  51      10.503   7.671   7.401  1.00  3.18           H  
ATOM    840 2HG2 THR A  51      11.804   7.197   6.293  1.00  3.18           H  
ATOM    841 3HG2 THR A  51      10.299   7.884   5.650  1.00  3.18           H  
ATOM    842  N   PHE A  52      12.361   6.135   3.849  1.00  3.01           N  
ATOM    843  CA  PHE A  52      13.773   6.203   3.502  1.00  3.01           C  
ATOM    844  C   PHE A  52      14.275   7.622   3.751  1.00  3.01           C  
ATOM    845  O   PHE A  52      13.760   8.571   3.146  1.00  3.01           O  
ATOM    846  CB  PHE A  52      13.952   5.842   2.030  1.00  3.01           C  
ATOM    847  CG  PHE A  52      13.289   4.536   1.681  1.00  3.01           C  
ATOM    848  CD1 PHE A  52      11.937   4.518   1.310  1.00  3.01           C  
ATOM    849  CD2 PHE A  52      13.956   3.346   1.765  1.00  3.01           C  
ATOM    850  CE1 PHE A  52      11.297   3.337   1.010  1.00  3.01           C  
ATOM    851  CE2 PHE A  52      13.313   2.151   1.482  1.00  3.01           C  
ATOM    852  CZ  PHE A  52      11.980   2.150   1.098  1.00  3.01           C  
ATOM    853  H   PHE A  52      11.692   6.788   3.439  1.00  3.01           H  
ATOM    854  HA  PHE A  52      14.343   5.516   4.130  1.00  3.01           H  
ATOM    855 1HB  PHE A  52      13.563   6.618   1.403  1.00  3.01           H  
ATOM    856 2HB  PHE A  52      14.998   5.733   1.804  1.00  3.01           H  
ATOM    857  HD1 PHE A  52      11.385   5.458   1.254  1.00  3.01           H  
ATOM    858  HD2 PHE A  52      15.001   3.349   2.063  1.00  3.01           H  
ATOM    859  HE1 PHE A  52      10.247   3.351   0.715  1.00  3.01           H  
ATOM    860  HE2 PHE A  52      13.859   1.206   1.550  1.00  3.01           H  
ATOM    861  HZ  PHE A  52      11.479   1.210   0.867  1.00  3.01           H  
ATOM    862  N   THR A  53      15.264   7.760   4.633  1.00  2.91           N  
ATOM    863  CA  THR A  53      15.789   9.063   5.013  1.00  2.91           C  
ATOM    864  C   THR A  53      17.281   9.259   4.808  1.00  2.91           C  
ATOM    865  O   THR A  53      18.095   8.439   5.242  1.00  2.91           O  
ATOM    866  CB  THR A  53      15.520   9.304   6.516  1.00  2.91           C  
ATOM    867  OG1 THR A  53      14.107   9.292   6.763  1.00  2.91           O  
ATOM    868  CG2 THR A  53      16.161  10.628   7.001  1.00  2.91           C  
ATOM    869  H   THR A  53      15.655   6.934   5.083  1.00  2.91           H  
ATOM    870  HA  THR A  53      15.283   9.816   4.417  1.00  2.91           H  
ATOM    871  HB  THR A  53      15.963   8.487   7.084  1.00  2.91           H  
ATOM    872  HG1 THR A  53      13.929   9.701   7.611  1.00  2.91           H  
ATOM    873 1HG2 THR A  53      15.964  10.755   8.063  1.00  2.91           H  
ATOM    874 2HG2 THR A  53      17.238  10.590   6.844  1.00  2.91           H  
ATOM    875 3HG2 THR A  53      15.759  11.468   6.462  1.00  2.91           H  
ATOM    876  N   VAL A  54      17.646  10.386   4.197  1.00  2.88           N  
ATOM    877  CA  VAL A  54      19.061  10.719   4.114  1.00  2.88           C  
ATOM    878  C   VAL A  54      19.292  12.098   4.729  1.00  2.88           C  
ATOM    879  O   VAL A  54      18.573  13.065   4.429  1.00  2.88           O  
ATOM    880  CB  VAL A  54      19.555  10.662   2.667  1.00  2.88           C  
ATOM    881  CG1 VAL A  54      18.804  11.617   1.819  1.00  2.88           C  
ATOM    882  CG2 VAL A  54      21.053  10.912   2.619  1.00  2.88           C  
ATOM    883  H   VAL A  54      16.929  10.999   3.806  1.00  2.88           H  
ATOM    884  HA  VAL A  54      19.627   9.990   4.680  1.00  2.88           H  
ATOM    885  HB  VAL A  54      19.359   9.704   2.302  1.00  2.88           H  
ATOM    886 1HG1 VAL A  54      19.155  11.523   0.795  1.00  2.88           H  
ATOM    887 2HG1 VAL A  54      17.738  11.386   1.864  1.00  2.88           H  
ATOM    888 3HG1 VAL A  54      18.978  12.627   2.183  1.00  2.88           H  
ATOM    889 1HG2 VAL A  54      21.399  10.833   1.600  1.00  2.88           H  
ATOM    890 2HG2 VAL A  54      21.274  11.904   2.992  1.00  2.88           H  
ATOM    891 3HG2 VAL A  54      21.563  10.168   3.236  1.00  2.88           H  
ATOM    892  N   THR A  55      20.324  12.177   5.557  1.00  2.92           N  
ATOM    893  CA  THR A  55      20.657  13.413   6.249  1.00  2.92           C  
ATOM    894  C   THR A  55      21.441  14.364   5.351  1.00  2.92           C  
ATOM    895  O   THR A  55      21.783  13.989   4.234  1.00  2.92           O  
ATOM    896  CB  THR A  55      21.437  13.126   7.538  1.00  2.92           C  
ATOM    897  OG1 THR A  55      22.722  12.589   7.238  1.00  2.92           O  
ATOM    898  CG2 THR A  55      20.677  12.099   8.361  1.00  2.92           C  
ATOM    899  H   THR A  55      20.842  11.318   5.751  1.00  2.92           H  
ATOM    900  HA  THR A  55      19.729  13.911   6.526  1.00  2.92           H  
ATOM    901  HB  THR A  55      21.553  14.043   8.109  1.00  2.92           H  
ATOM    902  HG1 THR A  55      23.253  12.576   8.047  1.00  2.92           H  
ATOM    903 1HG2 THR A  55      21.227  11.889   9.278  1.00  2.92           H  
ATOM    904 2HG2 THR A  55      19.690  12.488   8.608  1.00  2.92           H  
ATOM    905 3HG2 THR A  55      20.569  11.177   7.786  1.00  2.92           H  
ATOM    906  N   GLU A  56      21.680  15.579   5.863  1.00  2.97           N  
ATOM    907  CA  GLU A  56      22.420  16.689   5.236  1.00  2.97           C  
ATOM    908  C   GLU A  56      21.515  17.905   5.162  1.00  2.97           C  
ATOM    909  O   GLU A  56      20.655  18.076   6.027  1.00  2.97           O  
ATOM    910  OXT GLU A  56      21.436  18.516   4.099  1.00  2.97           O  
ATOM    911  CB  GLU A  56      22.958  16.373   3.824  1.00  2.97           C  
ATOM    912  CG  GLU A  56      23.926  17.421   3.252  1.00  2.97           C  
ATOM    913  CD  GLU A  56      23.258  18.617   2.624  1.00  2.97           C  
ATOM    914  OE1 GLU A  56      22.135  18.495   2.204  1.00  2.97           O  
ATOM    915  OE2 GLU A  56      23.879  19.658   2.567  1.00  2.97           O  
ATOM    916  H   GLU A  56      21.319  15.751   6.789  1.00  2.97           H  
ATOM    917  HA  GLU A  56      23.272  16.940   5.869  1.00  2.97           H  
ATOM    918 1HB  GLU A  56      23.553  15.461   3.843  1.00  2.97           H  
ATOM    919 2HB  GLU A  56      22.134  16.245   3.123  1.00  2.97           H  
ATOM    920 1HG  GLU A  56      24.583  17.762   4.052  1.00  2.97           H  
ATOM    921 2HG  GLU A  56      24.538  16.940   2.508  1.00  2.97           H  
TER     922
ENDMDL

REMARK ID 698225 MODEL 3 GA98 structure prediction
PFRMAT TS
TARGET GA98 structure prediction
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       1.273  -0.266   1.413  1.00  6.09           N  
ATOM      2  CA  THR A   1       2.502   0.071   0.708  1.00  6.09           C  
ATOM      3  C   THR A   1       3.456   0.862   1.581  1.00  6.09           C  
ATOM      4  O   THR A   1       3.084   1.347   2.650  1.00  6.09           O  
ATOM      5  CB  THR A   1       2.219   0.879  -0.565  1.00  6.09           C  
ATOM      6  OG1 THR A   1       1.595   2.120  -0.214  1.00  6.09           O  
ATOM      7  CG2 THR A   1       1.337   0.113  -1.523  1.00  6.09           C  
ATOM      8 1H   THR A   1       1.009  -1.217   1.199  1.00  6.09           H  
ATOM      9 2H   THR A   1       1.425  -0.173   2.407  1.00  6.09           H  
ATOM     10 3H   THR A   1       0.537   0.362   1.125  1.00  6.09           H  
ATOM     11  HA  THR A   1       2.999  -0.856   0.423  1.00  6.09           H  
ATOM     12  HB  THR A   1       3.157   1.090  -1.037  1.00  6.09           H  
ATOM     13  HG1 THR A   1       2.181   2.624   0.363  1.00  6.09           H  
ATOM     14 1HG2 THR A   1       1.170   0.710  -2.419  1.00  6.09           H  
ATOM     15 2HG2 THR A   1       1.827  -0.822  -1.797  1.00  6.09           H  
ATOM     16 3HG2 THR A   1       0.383  -0.102  -1.047  1.00  6.09           H  
ATOM     17  N   THR A   2       4.693   0.974   1.116  1.00  5.32           N  
ATOM     18  CA  THR A   2       5.738   1.716   1.811  1.00  5.32           C  
ATOM     19  C   THR A   2       6.293   2.824   0.902  1.00  5.32           C  
ATOM     20  O   THR A   2       5.820   3.956   0.940  1.00  5.32           O  
ATOM     21  CB  THR A   2       6.869   0.770   2.276  1.00  5.32           C  
ATOM     22  OG1 THR A   2       7.380   0.060   1.147  1.00  5.32           O  
ATOM     23  CG2 THR A   2       6.384  -0.213   3.320  1.00  5.32           C  
ATOM     24  H   THR A   2       4.927   0.543   0.231  1.00  5.32           H  
ATOM     25  HA  THR A   2       5.306   2.191   2.692  1.00  5.32           H  
ATOM     26  HB  THR A   2       7.661   1.371   2.697  1.00  5.32           H  
ATOM     27  HG1 THR A   2       8.109  -0.514   1.424  1.00  5.32           H  
ATOM     28 1HG2 THR A   2       7.214  -0.849   3.625  1.00  5.32           H  
ATOM     29 2HG2 THR A   2       6.005   0.334   4.183  1.00  5.32           H  
ATOM     30 3HG2 THR A   2       5.590  -0.829   2.907  1.00  5.32           H  
ATOM     31  N   TYR A   3       7.285   2.477   0.084  1.00  4.63           N  
ATOM     32  CA  TYR A   3       7.958   3.389  -0.844  1.00  4.63           C  
ATOM     33  C   TYR A   3       8.587   4.585  -0.144  1.00  4.63           C  
ATOM     34  O   TYR A   3       8.212   5.717  -0.413  1.00  4.63           O  
ATOM     35  CB  TYR A   3       7.013   3.943  -1.925  1.00  4.63           C  
ATOM     36  CG  TYR A   3       6.174   2.911  -2.634  1.00  4.63           C  
ATOM     37  CD1 TYR A   3       4.807   3.102  -2.729  1.00  4.63           C  
ATOM     38  CD2 TYR A   3       6.744   1.767  -3.136  1.00  4.63           C  
ATOM     39  CE1 TYR A   3       4.023   2.165  -3.351  1.00  4.63           C  
ATOM     40  CE2 TYR A   3       5.951   0.815  -3.748  1.00  4.63           C  
ATOM     41  CZ  TYR A   3       4.600   1.015  -3.862  1.00  4.63           C  
ATOM     42  OH  TYR A   3       3.816   0.068  -4.476  1.00  4.63           O  
ATOM     43  H   TYR A   3       7.592   1.516   0.131  1.00  4.63           H  
ATOM     44  HA  TYR A   3       8.765   2.842  -1.335  1.00  4.63           H  
ATOM     45 1HB  TYR A   3       6.344   4.683  -1.485  1.00  4.63           H  
ATOM     46 2HB  TYR A   3       7.610   4.463  -2.678  1.00  4.63           H  
ATOM     47  HD1 TYR A   3       4.351   4.006  -2.318  1.00  4.63           H  
ATOM     48  HD2 TYR A   3       7.816   1.612  -3.045  1.00  4.63           H  
ATOM     49  HE1 TYR A   3       2.946   2.327  -3.436  1.00  4.63           H  
ATOM     50  HE2 TYR A   3       6.402  -0.096  -4.146  1.00  4.63           H  
ATOM     51  HH  TYR A   3       2.929   0.422  -4.614  1.00  4.63           H  
ATOM     52  N   LYS A   4       9.462   4.366   0.828  1.00  4.10           N  
ATOM     53  CA  LYS A   4      10.112   5.520   1.454  1.00  4.10           C  
ATOM     54  C   LYS A   4      10.929   6.275   0.406  1.00  4.10           C  
ATOM     55  O   LYS A   4      11.737   5.659  -0.288  1.00  4.10           O  
ATOM     56  CB  LYS A   4      11.022   5.077   2.594  1.00  4.10           C  
ATOM     57  CG  LYS A   4      11.689   6.208   3.359  1.00  4.10           C  
ATOM     58  CD  LYS A   4      12.524   5.665   4.513  1.00  4.10           C  
ATOM     59  CE  LYS A   4      13.174   6.788   5.304  1.00  4.10           C  
ATOM     60  NZ  LYS A   4      13.994   6.269   6.438  1.00  4.10           N  
ATOM     61  H   LYS A   4       9.717   3.419   1.073  1.00  4.10           H  
ATOM     62  HA  LYS A   4       9.346   6.195   1.840  1.00  4.10           H  
ATOM     63 1HB  LYS A   4      10.442   4.494   3.305  1.00  4.10           H  
ATOM     64 2HB  LYS A   4      11.801   4.432   2.203  1.00  4.10           H  
ATOM     65 1HG  LYS A   4      12.339   6.774   2.686  1.00  4.10           H  
ATOM     66 2HG  LYS A   4      10.929   6.884   3.751  1.00  4.10           H  
ATOM     67 1HD  LYS A   4      11.889   5.077   5.178  1.00  4.10           H  
ATOM     68 2HD  LYS A   4      13.305   5.013   4.115  1.00  4.10           H  
ATOM     69 1HE  LYS A   4      13.809   7.366   4.640  1.00  4.10           H  
ATOM     70 2HE  LYS A   4      12.397   7.440   5.701  1.00  4.10           H  
ATOM     71 1HZ  LYS A   4      14.408   7.044   6.937  1.00  4.10           H  
ATOM     72 2HZ  LYS A   4      13.405   5.740   7.066  1.00  4.10           H  
ATOM     73 3HZ  LYS A   4      14.726   5.672   6.081  1.00  4.10           H  
ATOM     74  N   LEU A   5      10.731   7.580   0.279  1.00  3.77           N  
ATOM     75  CA  LEU A   5      11.485   8.326  -0.724  1.00  3.77           C  
ATOM     76  C   LEU A   5      12.282   9.472  -0.116  1.00  3.77           C  
ATOM     77  O   LEU A   5      11.759  10.225   0.709  1.00  3.77           O  
ATOM     78  CB  LEU A   5      10.510   8.834  -1.780  1.00  3.77           C  
ATOM     79  CG  LEU A   5       9.732   7.715  -2.475  1.00  3.77           C  
ATOM     80  CD1 LEU A   5       8.737   8.217  -3.357  1.00  3.77           C  
ATOM     81  CD2 LEU A   5      10.623   6.895  -3.226  1.00  3.77           C  
ATOM     82  H   LEU A   5      10.051   8.048   0.862  1.00  3.77           H  
ATOM     83  HA  LEU A   5      12.194   7.652  -1.205  1.00  3.77           H  
ATOM     84 1HB  LEU A   5       9.799   9.512  -1.318  1.00  3.77           H  
ATOM     85 2HB  LEU A   5      11.059   9.351  -2.485  1.00  3.77           H  
ATOM     86  HG  LEU A   5       9.255   7.163  -1.751  1.00  3.77           H  
ATOM     87 1HD1 LEU A   5       8.195   7.383  -3.800  1.00  3.77           H  
ATOM     88 2HD1 LEU A   5       8.046   8.849  -2.802  1.00  3.77           H  
ATOM     89 3HD1 LEU A   5       9.230   8.767  -4.126  1.00  3.77           H  
ATOM     90 1HD2 LEU A   5      10.054   6.095  -3.690  1.00  3.77           H  
ATOM     91 2HD2 LEU A   5      11.084   7.510  -3.981  1.00  3.77           H  
ATOM     92 3HD2 LEU A   5      11.378   6.479  -2.577  1.00  3.77           H  
ATOM     93  N   ILE A   6      13.539   9.622  -0.542  1.00  3.68           N  
ATOM     94  CA  ILE A   6      14.380  10.704  -0.048  1.00  3.68           C  
ATOM     95  C   ILE A   6      14.979  11.586  -1.141  1.00  3.68           C  
ATOM     96  O   ILE A   6      15.981  11.226  -1.767  1.00  3.68           O  
ATOM     97  CB  ILE A   6      15.560  10.139   0.757  1.00  3.68           C  
ATOM     98  CG1 ILE A   6      15.070   9.288   1.937  1.00  3.68           C  
ATOM     99  CG2 ILE A   6      16.449  11.288   1.222  1.00  3.68           C  
ATOM    100  CD1 ILE A   6      16.192   8.556   2.634  1.00  3.68           C  
ATOM    101  H   ILE A   6      13.923   8.960  -1.215  1.00  3.68           H  
ATOM    102  HA  ILE A   6      13.780  11.337   0.604  1.00  3.68           H  
ATOM    103  HB  ILE A   6      16.131   9.484   0.122  1.00  3.68           H  
ATOM    104 1HG1 ILE A   6      14.563   9.931   2.656  1.00  3.68           H  
ATOM    105 2HG1 ILE A   6      14.364   8.542   1.577  1.00  3.68           H  
ATOM    106 1HG2 ILE A   6      17.302  10.893   1.770  1.00  3.68           H  
ATOM    107 2HG2 ILE A   6      16.806  11.851   0.357  1.00  3.68           H  
ATOM    108 3HG2 ILE A   6      15.875  11.953   1.870  1.00  3.68           H  
ATOM    109 1HD1 ILE A   6      15.795   7.968   3.453  1.00  3.68           H  
ATOM    110 2HD1 ILE A   6      16.691   7.894   1.922  1.00  3.68           H  
ATOM    111 3HD1 ILE A   6      16.910   9.277   3.022  1.00  3.68           H  
ATOM    112  N   LEU A   7      14.426  12.778  -1.298  1.00  3.81           N  
ATOM    113  CA  LEU A   7      14.981  13.705  -2.270  1.00  3.81           C  
ATOM    114  C   LEU A   7      15.894  14.728  -1.627  1.00  3.81           C  
ATOM    115  O   LEU A   7      17.025  14.881  -2.066  1.00  3.81           O  
ATOM    116  CB  LEU A   7      13.877  14.402  -3.080  1.00  3.81           C  
ATOM    117  CG  LEU A   7      13.097  13.511  -4.023  1.00  3.81           C  
ATOM    118  CD1 LEU A   7      11.977  14.281  -4.685  1.00  3.81           C  
ATOM    119  CD2 LEU A   7      14.076  13.022  -5.074  1.00  3.81           C  
ATOM    120  H   LEU A   7      13.610  13.021  -0.754  1.00  3.81           H  
ATOM    121  HA  LEU A   7      15.575  13.136  -2.978  1.00  3.81           H  
ATOM    122 1HB  LEU A   7      13.170  14.853  -2.390  1.00  3.81           H  
ATOM    123 2HB  LEU A   7      14.317  15.187  -3.671  1.00  3.81           H  
ATOM    124  HG  LEU A   7      12.666  12.676  -3.482  1.00  3.81           H  
ATOM    125 1HD1 LEU A   7      11.446  13.626  -5.375  1.00  3.81           H  
ATOM    126 2HD1 LEU A   7      11.279  14.646  -3.935  1.00  3.81           H  
ATOM    127 3HD1 LEU A   7      12.402  15.115  -5.234  1.00  3.81           H  
ATOM    128 1HD2 LEU A   7      13.580  12.390  -5.787  1.00  3.81           H  
ATOM    129 2HD2 LEU A   7      14.505  13.868  -5.598  1.00  3.81           H  
ATOM    130 3HD2 LEU A   7      14.861  12.462  -4.580  1.00  3.81           H  
ATOM    131  N   ASN A   8      15.419  15.398  -0.572  1.00  4.10           N  
ATOM    132  CA  ASN A   8      16.145  16.488   0.107  1.00  4.10           C  
ATOM    133  C   ASN A   8      16.552  17.597  -0.872  1.00  4.10           C  
ATOM    134  O   ASN A   8      17.630  18.176  -0.759  1.00  4.10           O  
ATOM    135  CB  ASN A   8      17.388  15.984   0.837  1.00  4.10           C  
ATOM    136  CG  ASN A   8      17.106  15.004   1.950  1.00  4.10           C  
ATOM    137  OD1 ASN A   8      16.054  15.067   2.600  1.00  4.10           O  
ATOM    138  ND2 ASN A   8      18.045  14.109   2.204  1.00  4.10           N  
ATOM    139  H   ASN A   8      14.495  15.170  -0.246  1.00  4.10           H  
ATOM    140  HA  ASN A   8      15.477  16.940   0.842  1.00  4.10           H  
ATOM    141 1HB  ASN A   8      18.064  15.531   0.143  1.00  4.10           H  
ATOM    142 2HB  ASN A   8      17.909  16.840   1.264  1.00  4.10           H  
ATOM    143 1HD2 ASN A   8      17.918  13.452   2.949  1.00  4.10           H  
ATOM    144 2HD2 ASN A   8      18.907  14.079   1.659  1.00  4.10           H  
ATOM    145  N   LEU A   9      15.670  17.885  -1.821  1.00  4.46           N  
ATOM    146  CA  LEU A   9      15.887  18.891  -2.855  1.00  4.46           C  
ATOM    147  C   LEU A   9      14.976  20.103  -2.702  1.00  4.46           C  
ATOM    148  O   LEU A   9      14.090  20.131  -1.843  1.00  4.46           O  
ATOM    149  CB  LEU A   9      15.672  18.275  -4.239  1.00  4.46           C  
ATOM    150  CG  LEU A   9      16.506  17.042  -4.536  1.00  4.46           C  
ATOM    151  CD1 LEU A   9      16.118  16.526  -5.830  1.00  4.46           C  
ATOM    152  CD2 LEU A   9      17.987  17.350  -4.490  1.00  4.46           C  
ATOM    153  H   LEU A   9      14.810  17.366  -1.837  1.00  4.46           H  
ATOM    154  HA  LEU A   9      16.919  19.234  -2.788  1.00  4.46           H  
ATOM    155 1HB  LEU A   9      14.623  18.001  -4.335  1.00  4.46           H  
ATOM    156 2HB  LEU A   9      15.898  19.019  -4.998  1.00  4.46           H  
ATOM    157  HG  LEU A   9      16.292  16.304  -3.825  1.00  4.46           H  
ATOM    158 1HD1 LEU A   9      16.689  15.631  -6.021  1.00  4.46           H  
ATOM    159 2HD1 LEU A   9      15.054  16.293  -5.824  1.00  4.46           H  
ATOM    160 3HD1 LEU A   9      16.326  17.270  -6.599  1.00  4.46           H  
ATOM    161 1HD2 LEU A   9      18.552  16.446  -4.702  1.00  4.46           H  
ATOM    162 2HD2 LEU A   9      18.237  18.111  -5.230  1.00  4.46           H  
ATOM    163 3HD2 LEU A   9      18.259  17.717  -3.497  1.00  4.46           H  
ATOM    164  N   LYS A  10      15.216  21.097  -3.556  1.00  4.81           N  
ATOM    165  CA  LYS A  10      14.415  22.312  -3.654  1.00  4.81           C  
ATOM    166  C   LYS A  10      13.081  21.966  -4.312  1.00  4.81           C  
ATOM    167  O   LYS A  10      12.883  20.819  -4.711  1.00  4.81           O  
ATOM    168  CB  LYS A  10      15.152  23.383  -4.456  1.00  4.81           C  
ATOM    169  CG  LYS A  10      16.432  23.888  -3.799  1.00  4.81           C  
ATOM    170  CD  LYS A  10      17.096  24.975  -4.638  1.00  4.81           C  
ATOM    171  CE  LYS A  10      18.368  25.492  -3.978  1.00  4.81           C  
ATOM    172  NZ  LYS A  10      19.025  26.548  -4.795  1.00  4.81           N  
ATOM    173  H   LYS A  10      15.993  20.994  -4.191  1.00  4.81           H  
ATOM    174  HA  LYS A  10      14.215  22.691  -2.649  1.00  4.81           H  
ATOM    175 1HB  LYS A  10      15.415  22.983  -5.435  1.00  4.81           H  
ATOM    176 2HB  LYS A  10      14.503  24.240  -4.619  1.00  4.81           H  
ATOM    177 1HG  LYS A  10      16.199  24.293  -2.813  1.00  4.81           H  
ATOM    178 2HG  LYS A  10      17.128  23.060  -3.676  1.00  4.81           H  
ATOM    179 1HD  LYS A  10      17.346  24.574  -5.621  1.00  4.81           H  
ATOM    180 2HD  LYS A  10      16.404  25.806  -4.770  1.00  4.81           H  
ATOM    181 1HE  LYS A  10      18.121  25.903  -3.001  1.00  4.81           H  
ATOM    182 2HE  LYS A  10      19.065  24.664  -3.847  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10      19.861  26.866  -4.326  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10      19.269  26.172  -5.701  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10      18.391  27.326  -4.914  1.00  4.81           H  
ATOM    186  N   GLN A  11      12.181  22.951  -4.454  1.00  5.05           N  
ATOM    187  CA  GLN A  11      10.790  22.795  -4.951  1.00  5.05           C  
ATOM    188  C   GLN A  11      10.476  21.706  -6.003  1.00  5.05           C  
ATOM    189  O   GLN A  11       9.340  21.232  -6.053  1.00  5.05           O  
ATOM    190  CB  GLN A  11      10.248  24.124  -5.457  1.00  5.05           C  
ATOM    191  CG  GLN A  11       8.792  24.018  -5.869  1.00  5.05           C  
ATOM    192  CD  GLN A  11       8.128  25.346  -6.136  1.00  5.05           C  
ATOM    193  OE1 GLN A  11       8.608  26.181  -6.915  1.00  5.05           O  
ATOM    194  NE2 GLN A  11       6.994  25.554  -5.464  1.00  5.05           N  
ATOM    195  H   GLN A  11      12.452  23.872  -4.140  1.00  5.05           H  
ATOM    196  HA  GLN A  11      10.187  22.543  -4.077  1.00  5.05           H  
ATOM    197 1HB  GLN A  11      10.332  24.883  -4.677  1.00  5.05           H  
ATOM    198 2HB  GLN A  11      10.828  24.460  -6.316  1.00  5.05           H  
ATOM    199 1HG  GLN A  11       8.725  23.412  -6.776  1.00  5.05           H  
ATOM    200 2HG  GLN A  11       8.249  23.528  -5.067  1.00  5.05           H  
ATOM    201 1HE2 GLN A  11       6.489  26.406  -5.574  1.00  5.05           H  
ATOM    202 2HE2 GLN A  11       6.641  24.823  -4.822  1.00  5.05           H  
ATOM    203  N   ALA A  12      11.457  21.242  -6.785  1.00  5.14           N  
ATOM    204  CA  ALA A  12      11.227  20.144  -7.743  1.00  5.14           C  
ATOM    205  C   ALA A  12      10.668  18.951  -6.971  1.00  5.14           C  
ATOM    206  O   ALA A  12       9.925  18.119  -7.500  1.00  5.14           O  
ATOM    207  CB  ALA A  12      12.518  19.745  -8.438  1.00  5.14           C  
ATOM    208  H   ALA A  12      12.381  21.639  -6.698  1.00  5.14           H  
ATOM    209  HA  ALA A  12      10.488  20.467  -8.480  1.00  5.14           H  
ATOM    210 1HB  ALA A  12      12.318  18.928  -9.130  1.00  5.14           H  
ATOM    211 2HB  ALA A  12      12.914  20.598  -8.985  1.00  5.14           H  
ATOM    212 3HB  ALA A  12      13.244  19.421  -7.689  1.00  5.14           H  
ATOM    213  N   LYS A  13      11.060  18.880  -5.705  1.00  5.10           N  
ATOM    214  CA  LYS A  13      10.623  17.893  -4.755  1.00  5.10           C  
ATOM    215  C   LYS A  13       9.102  17.837  -4.715  1.00  5.10           C  
ATOM    216  O   LYS A  13       8.519  16.759  -4.768  1.00  5.10           O  
ATOM    217  CB  LYS A  13      11.146  18.301  -3.376  1.00  5.10           C  
ATOM    218  CG  LYS A  13      10.771  17.419  -2.224  1.00  5.10           C  
ATOM    219  CD  LYS A  13      11.322  17.983  -0.914  1.00  5.10           C  
ATOM    220  CE  LYS A  13      10.835  17.188   0.295  1.00  5.10           C  
ATOM    221  NZ  LYS A  13      11.297  17.791   1.585  1.00  5.10           N  
ATOM    222  H   LYS A  13      11.690  19.606  -5.375  1.00  5.10           H  
ATOM    223  HA  LYS A  13      11.003  16.923  -5.051  1.00  5.10           H  
ATOM    224 1HB  LYS A  13      12.238  18.349  -3.407  1.00  5.10           H  
ATOM    225 2HB  LYS A  13      10.801  19.311  -3.147  1.00  5.10           H  
ATOM    226 1HG  LYS A  13       9.700  17.385  -2.166  1.00  5.10           H  
ATOM    227 2HG  LYS A  13      11.150  16.417  -2.374  1.00  5.10           H  
ATOM    228 1HD  LYS A  13      12.416  17.973  -0.945  1.00  5.10           H  
ATOM    229 2HD  LYS A  13      10.998  19.019  -0.810  1.00  5.10           H  
ATOM    230 1HE  LYS A  13       9.747  17.165   0.289  1.00  5.10           H  
ATOM    231 2HE  LYS A  13      11.211  16.167   0.224  1.00  5.10           H  
ATOM    232 1HZ  LYS A  13      10.951  17.240   2.361  1.00  5.10           H  
ATOM    233 2HZ  LYS A  13      12.306  17.813   1.614  1.00  5.10           H  
ATOM    234 3HZ  LYS A  13      10.941  18.734   1.659  1.00  5.10           H  
ATOM    235  N   GLU A  14       8.449  19.002  -4.624  1.00  4.98           N  
ATOM    236  CA  GLU A  14       6.997  19.061  -4.518  1.00  4.98           C  
ATOM    237  C   GLU A  14       6.370  18.555  -5.796  1.00  4.98           C  
ATOM    238  O   GLU A  14       5.369  17.830  -5.787  1.00  4.98           O  
ATOM    239  CB  GLU A  14       6.539  20.502  -4.276  1.00  4.98           C  
ATOM    240  CG  GLU A  14       6.921  21.096  -2.921  1.00  4.98           C  
ATOM    241  CD  GLU A  14       6.570  22.585  -2.810  1.00  4.98           C  
ATOM    242  OE1 GLU A  14       6.167  23.157  -3.808  1.00  4.98           O  
ATOM    243  OE2 GLU A  14       6.713  23.137  -1.746  1.00  4.98           O  
ATOM    244  H   GLU A  14       8.966  19.873  -4.680  1.00  4.98           H  
ATOM    245  HA  GLU A  14       6.677  18.427  -3.690  1.00  4.98           H  
ATOM    246 1HB  GLU A  14       6.954  21.146  -5.049  1.00  4.98           H  
ATOM    247 2HB  GLU A  14       5.455  20.552  -4.365  1.00  4.98           H  
ATOM    248 1HG  GLU A  14       6.407  20.548  -2.132  1.00  4.98           H  
ATOM    249 2HG  GLU A  14       7.996  20.968  -2.778  1.00  4.98           H  
ATOM    250  N   GLU A  15       6.981  18.936  -6.919  1.00  4.83           N  
ATOM    251  CA  GLU A  15       6.432  18.536  -8.202  1.00  4.83           C  
ATOM    252  C   GLU A  15       6.469  17.020  -8.315  1.00  4.83           C  
ATOM    253  O   GLU A  15       5.524  16.399  -8.804  1.00  4.83           O  
ATOM    254  CB  GLU A  15       7.208  19.183  -9.355  1.00  4.83           C  
ATOM    255  CG  GLU A  15       7.025  20.699  -9.470  1.00  4.83           C  
ATOM    256  CD  GLU A  15       7.823  21.317 -10.605  1.00  4.83           C  
ATOM    257  OE1 GLU A  15       8.603  20.621 -11.215  1.00  4.83           O  
ATOM    258  OE2 GLU A  15       7.641  22.484 -10.864  1.00  4.83           O  
ATOM    259  H   GLU A  15       7.813  19.529  -6.850  1.00  4.83           H  
ATOM    260  HA  GLU A  15       5.393  18.857  -8.251  1.00  4.83           H  
ATOM    261 1HB  GLU A  15       8.269  18.986  -9.237  1.00  4.83           H  
ATOM    262 2HB  GLU A  15       6.896  18.735 -10.297  1.00  4.83           H  
ATOM    263 1HG  GLU A  15       5.969  20.921  -9.616  1.00  4.83           H  
ATOM    264 2HG  GLU A  15       7.339  21.152  -8.526  1.00  4.83           H  
ATOM    265  N   ALA A  16       7.560  16.419  -7.829  1.00  4.69           N  
ATOM    266  CA  ALA A  16       7.677  14.975  -7.853  1.00  4.69           C  
ATOM    267  C   ALA A  16       6.661  14.338  -6.922  1.00  4.69           C  
ATOM    268  O   ALA A  16       5.922  13.449  -7.351  1.00  4.69           O  
ATOM    269  CB  ALA A  16       9.077  14.554  -7.451  1.00  4.69           C  
ATOM    270  H   ALA A  16       8.323  16.991  -7.466  1.00  4.69           H  
ATOM    271  HA  ALA A  16       7.476  14.636  -8.867  1.00  4.69           H  
ATOM    272 1HB  ALA A  16       9.162  13.470  -7.496  1.00  4.69           H  
ATOM    273 2HB  ALA A  16       9.781  15.009  -8.132  1.00  4.69           H  
ATOM    274 3HB  ALA A  16       9.283  14.894  -6.437  1.00  4.69           H  
ATOM    275  N   ILE A  17       6.546  14.872  -5.692  1.00  4.57           N  
ATOM    276  CA  ILE A  17       5.703  14.314  -4.628  1.00  4.57           C  
ATOM    277  C   ILE A  17       4.267  14.165  -4.986  1.00  4.57           C  
ATOM    278  O   ILE A  17       3.651  13.153  -4.646  1.00  4.57           O  
ATOM    279  CB  ILE A  17       5.815  15.076  -3.309  1.00  4.57           C  
ATOM    280  CG1 ILE A  17       7.185  14.835  -2.678  1.00  4.57           C  
ATOM    281  CG2 ILE A  17       4.707  14.632  -2.374  1.00  4.57           C  
ATOM    282  CD1 ILE A  17       7.481  15.765  -1.555  1.00  4.57           C  
ATOM    283  H   ILE A  17       7.149  15.660  -5.449  1.00  4.57           H  
ATOM    284  HA  ILE A  17       6.051  13.325  -4.415  1.00  4.57           H  
ATOM    285  HB  ILE A  17       5.725  16.143  -3.502  1.00  4.57           H  
ATOM    286 1HG1 ILE A  17       7.215  13.821  -2.288  1.00  4.57           H  
ATOM    287 2HG1 ILE A  17       7.949  14.924  -3.432  1.00  4.57           H  
ATOM    288 1HG2 ILE A  17       4.782  15.183  -1.439  1.00  4.57           H  
ATOM    289 2HG2 ILE A  17       3.740  14.830  -2.834  1.00  4.57           H  
ATOM    290 3HG2 ILE A  17       4.805  13.563  -2.178  1.00  4.57           H  
ATOM    291 1HD1 ILE A  17       8.459  15.530  -1.148  1.00  4.57           H  
ATOM    292 2HD1 ILE A  17       7.470  16.789  -1.926  1.00  4.57           H  
ATOM    293 3HD1 ILE A  17       6.728  15.654  -0.780  1.00  4.57           H  
ATOM    294  N   LYS A  18       3.728  15.109  -5.721  1.00  4.42           N  
ATOM    295  CA  LYS A  18       2.329  15.024  -6.096  1.00  4.42           C  
ATOM    296  C   LYS A  18       1.964  13.691  -6.794  1.00  4.42           C  
ATOM    297  O   LYS A  18       0.787  13.324  -6.816  1.00  4.42           O  
ATOM    298  CB  LYS A  18       1.986  16.216  -6.982  1.00  4.42           C  
ATOM    299  CG  LYS A  18       1.962  17.545  -6.222  1.00  4.42           C  
ATOM    300  CD  LYS A  18       1.681  18.723  -7.135  1.00  4.42           C  
ATOM    301  CE  LYS A  18       1.695  20.031  -6.357  1.00  4.42           C  
ATOM    302  NZ  LYS A  18       1.451  21.204  -7.239  1.00  4.42           N  
ATOM    303  H   LYS A  18       4.289  15.927  -5.972  1.00  4.42           H  
ATOM    304  HA  LYS A  18       1.735  15.093  -5.186  1.00  4.42           H  
ATOM    305 1HB  LYS A  18       2.733  16.298  -7.780  1.00  4.42           H  
ATOM    306 2HB  LYS A  18       1.016  16.060  -7.451  1.00  4.42           H  
ATOM    307 1HG  LYS A  18       1.188  17.503  -5.456  1.00  4.42           H  
ATOM    308 2HG  LYS A  18       2.917  17.695  -5.732  1.00  4.42           H  
ATOM    309 1HD  LYS A  18       2.452  18.762  -7.910  1.00  4.42           H  
ATOM    310 2HD  LYS A  18       0.711  18.598  -7.613  1.00  4.42           H  
ATOM    311 1HE  LYS A  18       0.923  19.997  -5.591  1.00  4.42           H  
ATOM    312 2HE  LYS A  18       2.669  20.146  -5.875  1.00  4.42           H  
ATOM    313 1HZ  LYS A  18       1.469  22.050  -6.686  1.00  4.42           H  
ATOM    314 2HZ  LYS A  18       2.172  21.247  -7.945  1.00  4.42           H  
ATOM    315 3HZ  LYS A  18       0.548  21.111  -7.682  1.00  4.42           H  
ATOM    316  N   GLU A  19       2.942  12.979  -7.386  1.00  4.23           N  
ATOM    317  CA  GLU A  19       2.672  11.705  -8.050  1.00  4.23           C  
ATOM    318  C   GLU A  19       3.429  10.503  -7.447  1.00  4.23           C  
ATOM    319  O   GLU A  19       3.405   9.404  -8.011  1.00  4.23           O  
ATOM    320  CB  GLU A  19       3.009  11.811  -9.528  1.00  4.23           C  
ATOM    321  CG  GLU A  19       2.170  12.831 -10.302  1.00  4.23           C  
ATOM    322  CD  GLU A  19       2.489  12.849 -11.770  1.00  4.23           C  
ATOM    323  OE1 GLU A  19       3.311  12.066 -12.178  1.00  4.23           O  
ATOM    324  OE2 GLU A  19       1.919  13.641 -12.482  1.00  4.23           O  
ATOM    325  H   GLU A  19       3.910  13.309  -7.345  1.00  4.23           H  
ATOM    326  HA  GLU A  19       1.607  11.498  -7.958  1.00  4.23           H  
ATOM    327 1HB  GLU A  19       4.040  12.103  -9.608  1.00  4.23           H  
ATOM    328 2HB  GLU A  19       2.899  10.839 -10.005  1.00  4.23           H  
ATOM    329 1HG  GLU A  19       1.114  12.599 -10.165  1.00  4.23           H  
ATOM    330 2HG  GLU A  19       2.354  13.822  -9.885  1.00  4.23           H  
ATOM    331  N   LEU A  20       4.090  10.664  -6.297  1.00  3.99           N  
ATOM    332  CA  LEU A  20       4.903   9.548  -5.775  1.00  3.99           C  
ATOM    333  C   LEU A  20       4.089   8.558  -4.961  1.00  3.99           C  
ATOM    334  O   LEU A  20       4.226   8.449  -3.743  1.00  3.99           O  
ATOM    335  CB  LEU A  20       6.070  10.063  -4.931  1.00  3.99           C  
ATOM    336  CG  LEU A  20       7.038  10.960  -5.686  1.00  3.99           C  
ATOM    337  CD1 LEU A  20       8.141  11.541  -4.760  1.00  3.99           C  
ATOM    338  CD2 LEU A  20       7.638  10.195  -6.835  1.00  3.99           C  
ATOM    339  H   LEU A  20       4.038  11.550  -5.796  1.00  3.99           H  
ATOM    340  HA  LEU A  20       5.324   9.015  -6.625  1.00  3.99           H  
ATOM    341 1HB  LEU A  20       5.674  10.627  -4.085  1.00  3.99           H  
ATOM    342 2HB  LEU A  20       6.597   9.216  -4.576  1.00  3.99           H  
ATOM    343  HG  LEU A  20       6.494  11.736  -6.049  1.00  3.99           H  
ATOM    344 1HD1 LEU A  20       8.775  12.212  -5.332  1.00  3.99           H  
ATOM    345 2HD1 LEU A  20       7.710  12.084  -3.946  1.00  3.99           H  
ATOM    346 3HD1 LEU A  20       8.728  10.783  -4.360  1.00  3.99           H  
ATOM    347 1HD2 LEU A  20       8.296  10.846  -7.410  1.00  3.99           H  
ATOM    348 2HD2 LEU A  20       8.200   9.364  -6.434  1.00  3.99           H  
ATOM    349 3HD2 LEU A  20       6.843   9.825  -7.478  1.00  3.99           H  
ATOM    350  N   VAL A  21       3.250   7.825  -5.674  1.00  3.73           N  
ATOM    351  CA  VAL A  21       2.317   6.868  -5.092  1.00  3.73           C  
ATOM    352  C   VAL A  21       2.639   5.436  -5.511  1.00  3.73           C  
ATOM    353  O   VAL A  21       1.862   4.514  -5.261  1.00  3.73           O  
ATOM    354  CB  VAL A  21       0.894   7.222  -5.541  1.00  3.73           C  
ATOM    355  CG1 VAL A  21       0.529   8.619  -5.041  1.00  3.73           C  
ATOM    356  CG2 VAL A  21       0.811   7.148  -7.060  1.00  3.73           C  
ATOM    357  H   VAL A  21       3.234   8.013  -6.676  1.00  3.73           H  
ATOM    358  HA  VAL A  21       2.377   6.938  -4.006  1.00  3.73           H  
ATOM    359  HB  VAL A  21       0.193   6.516  -5.100  1.00  3.73           H  
ATOM    360 1HG1 VAL A  21      -0.487   8.862  -5.350  1.00  3.73           H  
ATOM    361 2HG1 VAL A  21       0.595   8.642  -3.954  1.00  3.73           H  
ATOM    362 3HG1 VAL A  21       1.217   9.352  -5.463  1.00  3.73           H  
ATOM    363 1HG2 VAL A  21      -0.201   7.391  -7.382  1.00  3.73           H  
ATOM    364 2HG2 VAL A  21       1.509   7.853  -7.498  1.00  3.73           H  
ATOM    365 3HG2 VAL A  21       1.064   6.139  -7.389  1.00  3.73           H  
ATOM    366  N   ASP A  22       3.778   5.269  -6.173  1.00  3.46           N  
ATOM    367  CA  ASP A  22       4.229   3.977  -6.678  1.00  3.46           C  
ATOM    368  C   ASP A  22       5.732   3.994  -6.902  1.00  3.46           C  
ATOM    369  O   ASP A  22       6.292   5.012  -7.325  1.00  3.46           O  
ATOM    370  CB  ASP A  22       3.509   3.620  -7.988  1.00  3.46           C  
ATOM    371  CG  ASP A  22       3.617   2.120  -8.398  1.00  3.46           C  
ATOM    372  OD1 ASP A  22       4.689   1.661  -8.768  1.00  3.46           O  
ATOM    373  OD2 ASP A  22       2.610   1.459  -8.343  1.00  3.46           O  
ATOM    374  H   ASP A  22       4.353   6.083  -6.323  1.00  3.46           H  
ATOM    375  HA  ASP A  22       4.000   3.213  -5.939  1.00  3.46           H  
ATOM    376 1HB  ASP A  22       2.451   3.865  -7.893  1.00  3.46           H  
ATOM    377 2HB  ASP A  22       3.907   4.234  -8.796  1.00  3.46           H  
ATOM    378  N   ALA A  23       6.377   2.853  -6.665  1.00  3.22           N  
ATOM    379  CA  ALA A  23       7.808   2.699  -6.908  1.00  3.22           C  
ATOM    380  C   ALA A  23       8.142   2.979  -8.368  1.00  3.22           C  
ATOM    381  O   ALA A  23       9.209   3.500  -8.675  1.00  3.22           O  
ATOM    382  CB  ALA A  23       8.267   1.295  -6.554  1.00  3.22           C  
ATOM    383  H   ALA A  23       5.846   2.058  -6.328  1.00  3.22           H  
ATOM    384  HA  ALA A  23       8.339   3.418  -6.288  1.00  3.22           H  
ATOM    385 1HB  ALA A  23       9.329   1.206  -6.734  1.00  3.22           H  
ATOM    386 2HB  ALA A  23       8.072   1.091  -5.524  1.00  3.22           H  
ATOM    387 3HB  ALA A  23       7.734   0.577  -7.176  1.00  3.22           H  
ATOM    388  N   GLY A  24       7.231   2.636  -9.279  1.00  3.01           N  
ATOM    389  CA  GLY A  24       7.447   2.853 -10.703  1.00  3.01           C  
ATOM    390  C   GLY A  24       7.675   4.334 -10.979  1.00  3.01           C  
ATOM    391  O   GLY A  24       8.664   4.720 -11.616  1.00  3.01           O  
ATOM    392  H   GLY A  24       6.344   2.224  -8.980  1.00  3.01           H  
ATOM    393 1HA  GLY A  24       8.308   2.274 -11.037  1.00  3.01           H  
ATOM    394 2HA  GLY A  24       6.576   2.500 -11.255  1.00  3.01           H  
ATOM    395  N   THR A  25       6.744   5.162 -10.501  1.00  2.86           N  
ATOM    396  CA  THR A  25       6.843   6.600 -10.691  1.00  2.86           C  
ATOM    397  C   THR A  25       8.077   7.132  -9.995  1.00  2.86           C  
ATOM    398  O   THR A  25       8.796   7.961 -10.554  1.00  2.86           O  
ATOM    399  CB  THR A  25       5.616   7.354 -10.152  1.00  2.86           C  
ATOM    400  OG1 THR A  25       4.434   6.943 -10.853  1.00  2.86           O  
ATOM    401  CG2 THR A  25       5.834   8.841 -10.340  1.00  2.86           C  
ATOM    402  H   THR A  25       5.969   4.775  -9.980  1.00  2.86           H  
ATOM    403  HA  THR A  25       6.938   6.807 -11.756  1.00  2.86           H  
ATOM    404  HB  THR A  25       5.489   7.140  -9.088  1.00  2.86           H  
ATOM    405  HG1 THR A  25       3.677   7.433 -10.507  1.00  2.86           H  
ATOM    406 1HG2 THR A  25       4.982   9.393  -9.965  1.00  2.86           H  
ATOM    407 2HG2 THR A  25       6.726   9.142  -9.800  1.00  2.86           H  
ATOM    408 3HG2 THR A  25       5.961   9.054 -11.399  1.00  2.86           H  
ATOM    409  N   ALA A  26       8.322   6.665  -8.766  1.00  2.75           N  
ATOM    410  CA  ALA A  26       9.476   7.135  -8.020  1.00  2.75           C  
ATOM    411  C   ALA A  26      10.778   6.823  -8.739  1.00  2.75           C  
ATOM    412  O   ALA A  26      11.656   7.677  -8.810  1.00  2.75           O  
ATOM    413  CB  ALA A  26       9.488   6.512  -6.648  1.00  2.75           C  
ATOM    414  H   ALA A  26       7.693   5.978  -8.346  1.00  2.75           H  
ATOM    415  HA  ALA A  26       9.405   8.212  -7.931  1.00  2.75           H  
ATOM    416 1HB  ALA A  26      10.341   6.895  -6.107  1.00  2.75           H  
ATOM    417 2HB  ALA A  26       8.568   6.760  -6.126  1.00  2.75           H  
ATOM    418 3HB  ALA A  26       9.572   5.436  -6.745  1.00  2.75           H  
ATOM    419  N   GLU A  27      10.906   5.642  -9.345  1.00  2.69           N  
ATOM    420  CA  GLU A  27      12.137   5.344 -10.063  1.00  2.69           C  
ATOM    421  C   GLU A  27      12.318   6.312 -11.206  1.00  2.69           C  
ATOM    422  O   GLU A  27      13.390   6.901 -11.381  1.00  2.69           O  
ATOM    423  CB  GLU A  27      12.144   3.921 -10.637  1.00  2.69           C  
ATOM    424  CG  GLU A  27      13.453   3.570 -11.385  1.00  2.69           C  
ATOM    425  CD  GLU A  27      13.531   2.152 -11.933  1.00  2.69           C  
ATOM    426  OE1 GLU A  27      12.696   1.347 -11.610  1.00  2.69           O  
ATOM    427  OE2 GLU A  27      14.442   1.888 -12.707  1.00  2.69           O  
ATOM    428  H   GLU A  27      10.173   4.940  -9.272  1.00  2.69           H  
ATOM    429  HA  GLU A  27      12.978   5.464  -9.383  1.00  2.69           H  
ATOM    430 1HB  GLU A  27      11.949   3.191  -9.866  1.00  2.69           H  
ATOM    431 2HB  GLU A  27      11.328   3.833 -11.358  1.00  2.69           H  
ATOM    432 1HG  GLU A  27      13.558   4.265 -12.214  1.00  2.69           H  
ATOM    433 2HG  GLU A  27      14.284   3.734 -10.715  1.00  2.69           H  
ATOM    434  N   LYS A  28      11.255   6.507 -11.986  1.00  2.69           N  
ATOM    435  CA  LYS A  28      11.343   7.394 -13.126  1.00  2.69           C  
ATOM    436  C   LYS A  28      11.701   8.803 -12.706  1.00  2.69           C  
ATOM    437  O   LYS A  28      12.639   9.400 -13.240  1.00  2.69           O  
ATOM    438  CB  LYS A  28      10.021   7.413 -13.891  1.00  2.69           C  
ATOM    439  CG  LYS A  28      10.018   8.312 -15.126  1.00  2.69           C  
ATOM    440  CD  LYS A  28       8.686   8.240 -15.857  1.00  2.69           C  
ATOM    441  CE  LYS A  28       8.662   9.169 -17.063  1.00  2.69           C  
ATOM    442  NZ  LYS A  28       7.370   9.083 -17.805  1.00  2.69           N  
ATOM    443  H   LYS A  28      10.381   6.008 -11.791  1.00  2.69           H  
ATOM    444  HA  LYS A  28      12.130   7.029 -13.786  1.00  2.69           H  
ATOM    445 1HB  LYS A  28       9.764   6.400 -14.198  1.00  2.69           H  
ATOM    446 2HB  LYS A  28       9.227   7.760 -13.224  1.00  2.69           H  
ATOM    447 1HG  LYS A  28      10.194   9.336 -14.817  1.00  2.69           H  
ATOM    448 2HG  LYS A  28      10.817   8.014 -15.802  1.00  2.69           H  
ATOM    449 1HD  LYS A  28       8.508   7.217 -16.192  1.00  2.69           H  
ATOM    450 2HD  LYS A  28       7.886   8.525 -15.171  1.00  2.69           H  
ATOM    451 1HE  LYS A  28       8.808  10.195 -16.724  1.00  2.69           H  
ATOM    452 2HE  LYS A  28       9.477   8.901 -17.736  1.00  2.69           H  
ATOM    453 1HZ  LYS A  28       7.391   9.712 -18.595  1.00  2.69           H  
ATOM    454 2HZ  LYS A  28       7.232   8.137 -18.132  1.00  2.69           H  
ATOM    455 3HZ  LYS A  28       6.610   9.341 -17.190  1.00  2.69           H  
ATOM    456  N   TYR A  29      10.956   9.349 -11.748  1.00  2.74           N  
ATOM    457  CA  TYR A  29      11.196  10.721 -11.364  1.00  2.74           C  
ATOM    458  C   TYR A  29      12.536  10.909 -10.697  1.00  2.74           C  
ATOM    459  O   TYR A  29      13.244  11.864 -10.997  1.00  2.74           O  
ATOM    460  CB  TYR A  29      10.058  11.244 -10.481  1.00  2.74           C  
ATOM    461  CG  TYR A  29       8.821  11.469 -11.284  1.00  2.74           C  
ATOM    462  CD1 TYR A  29       7.622  11.826 -10.695  1.00  2.74           C  
ATOM    463  CD2 TYR A  29       8.893  11.281 -12.654  1.00  2.74           C  
ATOM    464  CE1 TYR A  29       6.512  12.009 -11.501  1.00  2.74           C  
ATOM    465  CE2 TYR A  29       7.798  11.454 -13.443  1.00  2.74           C  
ATOM    466  CZ  TYR A  29       6.606  11.816 -12.883  1.00  2.74           C  
ATOM    467  OH  TYR A  29       5.500  11.990 -13.698  1.00  2.74           O  
ATOM    468  H   TYR A  29      10.214   8.814 -11.306  1.00  2.74           H  
ATOM    469  HA  TYR A  29      11.211  11.324 -12.268  1.00  2.74           H  
ATOM    470 1HB  TYR A  29       9.836  10.514  -9.695  1.00  2.74           H  
ATOM    471 2HB  TYR A  29      10.348  12.179 -10.004  1.00  2.74           H  
ATOM    472  HD1 TYR A  29       7.548  11.971  -9.615  1.00  2.74           H  
ATOM    473  HD2 TYR A  29       9.829  10.993 -13.105  1.00  2.74           H  
ATOM    474  HE1 TYR A  29       5.571  12.298 -11.068  1.00  2.74           H  
ATOM    475  HE2 TYR A  29       7.872  11.302 -14.517  1.00  2.74           H  
ATOM    476  HH  TYR A  29       4.690  12.102 -13.149  1.00  2.74           H  
ATOM    477  N   PHE A  30      12.932   9.996  -9.820  1.00  2.82           N  
ATOM    478  CA  PHE A  30      14.190  10.189  -9.130  1.00  2.82           C  
ATOM    479  C   PHE A  30      15.348  10.143 -10.103  1.00  2.82           C  
ATOM    480  O   PHE A  30      16.284  10.935  -9.984  1.00  2.82           O  
ATOM    481  CB  PHE A  30      14.339   9.201  -7.988  1.00  2.82           C  
ATOM    482  CG  PHE A  30      13.428   9.558  -6.859  1.00  2.82           C  
ATOM    483  CD1 PHE A  30      12.209  10.149  -7.135  1.00  2.82           C  
ATOM    484  CD2 PHE A  30      13.783   9.366  -5.542  1.00  2.82           C  
ATOM    485  CE1 PHE A  30      11.377  10.527  -6.165  1.00  2.82           C  
ATOM    486  CE2 PHE A  30      12.932   9.754  -4.547  1.00  2.82           C  
ATOM    487  CZ  PHE A  30      11.718  10.345  -4.878  1.00  2.82           C  
ATOM    488  H   PHE A  30      12.359   9.184  -9.597  1.00  2.82           H  
ATOM    489  HA  PHE A  30      14.180  11.179  -8.682  1.00  2.82           H  
ATOM    490 1HB  PHE A  30      14.093   8.199  -8.333  1.00  2.82           H  
ATOM    491 2HB  PHE A  30      15.352   9.201  -7.623  1.00  2.82           H  
ATOM    492  HD1 PHE A  30      11.922  10.306  -8.151  1.00  2.82           H  
ATOM    493  HD2 PHE A  30      14.744   8.915  -5.301  1.00  2.82           H  
ATOM    494  HE1 PHE A  30      10.438  10.988  -6.421  1.00  2.82           H  
ATOM    495  HE2 PHE A  30      13.214   9.612  -3.503  1.00  2.82           H  
ATOM    496  HZ  PHE A  30      11.038  10.677  -4.113  1.00  2.82           H  
ATOM    497  N   LYS A  31      15.289   9.254 -11.098  1.00  2.92           N  
ATOM    498  CA  LYS A  31      16.353   9.232 -12.084  1.00  2.92           C  
ATOM    499  C   LYS A  31      16.353  10.504 -12.933  1.00  2.92           C  
ATOM    500  O   LYS A  31      17.417  11.068 -13.184  1.00  2.92           O  
ATOM    501  CB  LYS A  31      16.253   7.993 -12.966  1.00  2.92           C  
ATOM    502  CG  LYS A  31      16.652   6.706 -12.261  1.00  2.92           C  
ATOM    503  CD  LYS A  31      16.506   5.493 -13.165  1.00  2.92           C  
ATOM    504  CE  LYS A  31      17.084   4.270 -12.495  1.00  2.92           C  
ATOM    505  NZ  LYS A  31      16.874   3.021 -13.266  1.00  2.92           N  
ATOM    506  H   LYS A  31      14.516   8.588 -11.174  1.00  2.92           H  
ATOM    507  HA  LYS A  31      17.303   9.185 -11.557  1.00  2.92           H  
ATOM    508 1HB  LYS A  31      15.218   7.879 -13.304  1.00  2.92           H  
ATOM    509 2HB  LYS A  31      16.880   8.116 -13.846  1.00  2.92           H  
ATOM    510 1HG  LYS A  31      17.680   6.777 -11.908  1.00  2.92           H  
ATOM    511 2HG  LYS A  31      16.002   6.568 -11.395  1.00  2.92           H  
ATOM    512 1HD  LYS A  31      15.447   5.320 -13.369  1.00  2.92           H  
ATOM    513 2HD  LYS A  31      17.020   5.666 -14.106  1.00  2.92           H  
ATOM    514 1HE  LYS A  31      18.153   4.430 -12.369  1.00  2.92           H  
ATOM    515 2HE  LYS A  31      16.634   4.156 -11.538  1.00  2.92           H  
ATOM    516 1HZ  LYS A  31      17.288   2.251 -12.768  1.00  2.92           H  
ATOM    517 2HZ  LYS A  31      15.869   2.839 -13.341  1.00  2.92           H  
ATOM    518 3HZ  LYS A  31      17.285   3.091 -14.180  1.00  2.92           H  
ATOM    519  N   LEU A  32      15.175  11.011 -13.323  1.00  3.04           N  
ATOM    520  CA  LEU A  32      15.143  12.236 -14.122  1.00  3.04           C  
ATOM    521  C   LEU A  32      15.709  13.411 -13.322  1.00  3.04           C  
ATOM    522  O   LEU A  32      16.492  14.213 -13.846  1.00  3.04           O  
ATOM    523  CB  LEU A  32      13.703  12.539 -14.561  1.00  3.04           C  
ATOM    524  CG  LEU A  32      13.108  11.574 -15.601  1.00  3.04           C  
ATOM    525  CD1 LEU A  32      11.630  11.868 -15.766  1.00  3.04           C  
ATOM    526  CD2 LEU A  32      13.844  11.737 -16.913  1.00  3.04           C  
ATOM    527  H   LEU A  32      14.302  10.526 -13.102  1.00  3.04           H  
ATOM    528  HA  LEU A  32      15.758  12.090 -15.006  1.00  3.04           H  
ATOM    529 1HB  LEU A  32      13.065  12.502 -13.678  1.00  3.04           H  
ATOM    530 2HB  LEU A  32      13.665  13.545 -14.971  1.00  3.04           H  
ATOM    531  HG  LEU A  32      13.218  10.554 -15.260  1.00  3.04           H  
ATOM    532 1HD1 LEU A  32      11.206  11.183 -16.494  1.00  3.04           H  
ATOM    533 2HD1 LEU A  32      11.133  11.738 -14.814  1.00  3.04           H  
ATOM    534 3HD1 LEU A  32      11.499  12.892 -16.108  1.00  3.04           H  
ATOM    535 1HD2 LEU A  32      13.426  11.052 -17.650  1.00  3.04           H  
ATOM    536 2HD2 LEU A  32      13.735  12.763 -17.265  1.00  3.04           H  
ATOM    537 3HD2 LEU A  32      14.900  11.513 -16.765  1.00  3.04           H  
ATOM    538  N   ILE A  33      15.368  13.463 -12.036  1.00  3.22           N  
ATOM    539  CA  ILE A  33      15.860  14.489 -11.134  1.00  3.22           C  
ATOM    540  C   ILE A  33      17.364  14.388 -10.973  1.00  3.22           C  
ATOM    541  O   ILE A  33      18.075  15.383 -11.080  1.00  3.22           O  
ATOM    542  CB  ILE A  33      15.187  14.344  -9.761  1.00  3.22           C  
ATOM    543  CG1 ILE A  33      13.702  14.700  -9.815  1.00  3.22           C  
ATOM    544  CG2 ILE A  33      15.866  15.111  -8.754  1.00  3.22           C  
ATOM    545  CD1 ILE A  33      12.954  14.270  -8.563  1.00  3.22           C  
ATOM    546  H   ILE A  33      14.715  12.770 -11.670  1.00  3.22           H  
ATOM    547  HA  ILE A  33      15.620  15.465 -11.551  1.00  3.22           H  
ATOM    548  HB  ILE A  33      15.239  13.297  -9.474  1.00  3.22           H  
ATOM    549 1HG1 ILE A  33      13.599  15.780  -9.919  1.00  3.22           H  
ATOM    550 2HG1 ILE A  33      13.250  14.234 -10.681  1.00  3.22           H  
ATOM    551 1HG2 ILE A  33      15.363  14.912  -7.825  1.00  3.22           H  
ATOM    552 2HG2 ILE A  33      16.888  14.790  -8.698  1.00  3.22           H  
ATOM    553 3HG2 ILE A  33      15.823  16.173  -8.992  1.00  3.22           H  
ATOM    554 1HD1 ILE A  33      11.920  14.553  -8.657  1.00  3.22           H  
ATOM    555 2HD1 ILE A  33      13.024  13.192  -8.446  1.00  3.22           H  
ATOM    556 3HD1 ILE A  33      13.388  14.759  -7.694  1.00  3.22           H  
ATOM    557  N   ALA A  34      17.856  13.177 -10.730  1.00  3.44           N  
ATOM    558  CA  ALA A  34      19.278  12.951 -10.572  1.00  3.44           C  
ATOM    559  C   ALA A  34      20.062  13.311 -11.834  1.00  3.44           C  
ATOM    560  O   ALA A  34      21.184  13.805 -11.750  1.00  3.44           O  
ATOM    561  CB  ALA A  34      19.525  11.507 -10.202  1.00  3.44           C  
ATOM    562  H   ALA A  34      17.224  12.384 -10.639  1.00  3.44           H  
ATOM    563  HA  ALA A  34      19.627  13.589  -9.771  1.00  3.44           H  
ATOM    564 1HB  ALA A  34      20.590  11.347 -10.051  1.00  3.44           H  
ATOM    565 2HB  ALA A  34      18.984  11.267  -9.285  1.00  3.44           H  
ATOM    566 3HB  ALA A  34      19.170  10.867 -11.009  1.00  3.44           H  
ATOM    567  N   ASN A  35      19.478  13.033 -13.007  1.00  3.68           N  
ATOM    568  CA  ASN A  35      20.128  13.315 -14.281  1.00  3.68           C  
ATOM    569  C   ASN A  35      20.153  14.807 -14.604  1.00  3.68           C  
ATOM    570  O   ASN A  35      21.102  15.302 -15.220  1.00  3.68           O  
ATOM    571  CB  ASN A  35      19.437  12.550 -15.392  1.00  3.68           C  
ATOM    572  CG  ASN A  35      19.709  11.065 -15.324  1.00  3.68           C  
ATOM    573  OD1 ASN A  35      20.728  10.621 -14.779  1.00  3.68           O  
ATOM    574  ND2 ASN A  35      18.812  10.287 -15.871  1.00  3.68           N  
ATOM    575  H   ASN A  35      18.565  12.587 -13.018  1.00  3.68           H  
ATOM    576  HA  ASN A  35      21.162  12.981 -14.217  1.00  3.68           H  
ATOM    577 1HB  ASN A  35      18.359  12.713 -15.319  1.00  3.68           H  
ATOM    578 2HB  ASN A  35      19.763  12.930 -16.358  1.00  3.68           H  
ATOM    579 1HD2 ASN A  35      18.935   9.296 -15.854  1.00  3.68           H  
ATOM    580 2HD2 ASN A  35      18.004  10.684 -16.299  1.00  3.68           H  
ATOM    581  N   ALA A  36      19.118  15.536 -14.190  1.00  3.95           N  
ATOM    582  CA  ALA A  36      19.058  16.967 -14.447  1.00  3.95           C  
ATOM    583  C   ALA A  36      20.235  17.658 -13.792  1.00  3.95           C  
ATOM    584  O   ALA A  36      20.562  17.375 -12.636  1.00  3.95           O  
ATOM    585  CB  ALA A  36      17.766  17.555 -13.909  1.00  3.95           C  
ATOM    586  H   ALA A  36      18.334  15.079 -13.720  1.00  3.95           H  
ATOM    587  HA  ALA A  36      19.116  17.125 -15.523  1.00  3.95           H  
ATOM    588 1HB  ALA A  36      17.734  18.622 -14.116  1.00  3.95           H  
ATOM    589 2HB  ALA A  36      16.920  17.061 -14.387  1.00  3.95           H  
ATOM    590 3HB  ALA A  36      17.717  17.390 -12.830  1.00  3.95           H  
ATOM    591  N   LYS A  37      20.808  18.662 -14.457  1.00  4.19           N  
ATOM    592  CA  LYS A  37      21.956  19.365 -13.878  1.00  4.19           C  
ATOM    593  C   LYS A  37      21.546  20.383 -12.817  1.00  4.19           C  
ATOM    594  O   LYS A  37      21.750  21.588 -12.966  1.00  4.19           O  
ATOM    595  CB  LYS A  37      22.750  20.058 -14.983  1.00  4.19           C  
ATOM    596  CG  LYS A  37      23.389  19.096 -15.984  1.00  4.19           C  
ATOM    597  CD  LYS A  37      24.147  19.842 -17.077  1.00  4.19           C  
ATOM    598  CE  LYS A  37      24.778  18.876 -18.076  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      25.492  19.595 -19.167  1.00  4.19           N  
ATOM    600  H   LYS A  37      20.492  18.897 -15.388  1.00  4.19           H  
ATOM    601  HA  LYS A  37      22.601  18.626 -13.398  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      22.096  20.735 -15.533  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      23.544  20.658 -14.538  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      24.080  18.436 -15.457  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      22.612  18.483 -16.442  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      23.461  20.503 -17.608  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      24.934  20.447 -16.628  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      25.486  18.235 -17.553  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      23.996  18.255 -18.515  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      25.896  18.924 -19.806  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      24.840  20.185 -19.665  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      26.226  20.165 -18.771  1.00  4.19           H  
ATOM    613  N   THR A  38      20.938  19.859 -11.761  1.00  4.36           N  
ATOM    614  CA  THR A  38      20.460  20.574 -10.605  1.00  4.36           C  
ATOM    615  C   THR A  38      20.955  19.765  -9.423  1.00  4.36           C  
ATOM    616  O   THR A  38      21.031  20.250  -8.296  1.00  4.36           O  
ATOM    617  CB  THR A  38      18.918  20.677 -10.599  1.00  4.36           C  
ATOM    618  OG1 THR A  38      18.336  19.375 -10.444  1.00  4.36           O  
ATOM    619  CG2 THR A  38      18.427  21.258 -11.922  1.00  4.36           C  
ATOM    620  H   THR A  38      20.837  18.851 -11.753  1.00  4.36           H  
ATOM    621  HA  THR A  38      20.901  21.569 -10.570  1.00  4.36           H  
ATOM    622  HB  THR A  38      18.598  21.318  -9.779  1.00  4.36           H  
ATOM    623  HG1 THR A  38      18.818  18.733 -10.984  1.00  4.36           H  
ATOM    624 1HG2 THR A  38      17.341  21.328 -11.906  1.00  4.36           H  
ATOM    625 2HG2 THR A  38      18.854  22.251 -12.064  1.00  4.36           H  
ATOM    626 3HG2 THR A  38      18.730  20.614 -12.743  1.00  4.36           H  
ATOM    627  N   VAL A  39      21.277  18.502  -9.733  1.00  4.40           N  
ATOM    628  CA  VAL A  39      21.700  17.479  -8.770  1.00  4.40           C  
ATOM    629  C   VAL A  39      23.094  16.938  -9.066  1.00  4.40           C  
ATOM    630  O   VAL A  39      23.428  16.659 -10.218  1.00  4.40           O  
ATOM    631  CB  VAL A  39      20.688  16.316  -8.731  1.00  4.40           C  
ATOM    632  CG1 VAL A  39      21.198  15.198  -7.856  1.00  4.40           C  
ATOM    633  CG2 VAL A  39      19.386  16.811  -8.153  1.00  4.40           C  
ATOM    634  H   VAL A  39      21.178  18.219 -10.711  1.00  4.40           H  
ATOM    635  HA  VAL A  39      21.716  17.940  -7.784  1.00  4.40           H  
ATOM    636  HB  VAL A  39      20.533  15.928  -9.744  1.00  4.40           H  
ATOM    637 1HG1 VAL A  39      20.488  14.417  -7.842  1.00  4.40           H  
ATOM    638 2HG1 VAL A  39      22.120  14.822  -8.272  1.00  4.40           H  
ATOM    639 3HG1 VAL A  39      21.358  15.563  -6.844  1.00  4.40           H  
ATOM    640 1HG2 VAL A  39      18.684  16.000  -8.119  1.00  4.40           H  
ATOM    641 2HG2 VAL A  39      19.566  17.185  -7.141  1.00  4.40           H  
ATOM    642 3HG2 VAL A  39      18.984  17.604  -8.765  1.00  4.40           H  
ATOM    643  N   GLU A  40      23.920  16.826  -8.022  1.00  4.27           N  
ATOM    644  CA  GLU A  40      25.291  16.322  -8.180  1.00  4.27           C  
ATOM    645  C   GLU A  40      25.571  15.019  -7.420  1.00  4.27           C  
ATOM    646  O   GLU A  40      26.727  14.638  -7.237  1.00  4.27           O  
ATOM    647  CB  GLU A  40      26.302  17.391  -7.749  1.00  4.27           C  
ATOM    648  CG  GLU A  40      26.264  18.669  -8.596  1.00  4.27           C  
ATOM    649  CD  GLU A  40      27.322  19.691  -8.213  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      28.089  19.426  -7.318  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      27.355  20.735  -8.822  1.00  4.27           O  
ATOM    652  H   GLU A  40      23.558  17.081  -7.093  1.00  4.27           H  
ATOM    653  HA  GLU A  40      25.455  16.119  -9.238  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      26.115  17.668  -6.711  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      27.310  16.980  -7.802  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      26.398  18.398  -9.643  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      25.279  19.123  -8.494  1.00  4.27           H  
ATOM    658  N   GLY A  41      24.521  14.362  -6.947  1.00  4.02           N  
ATOM    659  CA  GLY A  41      24.660  13.137  -6.161  1.00  4.02           C  
ATOM    660  C   GLY A  41      24.548  11.871  -6.986  1.00  4.02           C  
ATOM    661  O   GLY A  41      24.643  11.892  -8.212  1.00  4.02           O  
ATOM    662  H   GLY A  41      23.600  14.730  -7.129  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      25.618  13.151  -5.644  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      23.894  13.116  -5.387  1.00  4.02           H  
ATOM    665  N   VAL A  42      24.341  10.758  -6.288  1.00  3.72           N  
ATOM    666  CA  VAL A  42      24.244   9.446  -6.911  1.00  3.72           C  
ATOM    667  C   VAL A  42      22.915   8.785  -6.580  1.00  3.72           C  
ATOM    668  O   VAL A  42      22.557   8.640  -5.412  1.00  3.72           O  
ATOM    669  CB  VAL A  42      25.396   8.547  -6.424  1.00  3.72           C  
ATOM    670  CG1 VAL A  42      25.277   7.164  -7.035  1.00  3.72           C  
ATOM    671  CG2 VAL A  42      26.728   9.189  -6.804  1.00  3.72           C  
ATOM    672  H   VAL A  42      24.258  10.829  -5.285  1.00  3.72           H  
ATOM    673  HA  VAL A  42      24.318   9.562  -7.991  1.00  3.72           H  
ATOM    674  HB  VAL A  42      25.335   8.435  -5.342  1.00  3.72           H  
ATOM    675 1HG1 VAL A  42      26.091   6.537  -6.676  1.00  3.72           H  
ATOM    676 2HG1 VAL A  42      24.324   6.714  -6.747  1.00  3.72           H  
ATOM    677 3HG1 VAL A  42      25.328   7.238  -8.120  1.00  3.72           H  
ATOM    678 1HG2 VAL A  42      27.546   8.559  -6.458  1.00  3.72           H  
ATOM    679 2HG2 VAL A  42      26.783   9.292  -7.889  1.00  3.72           H  
ATOM    680 3HG2 VAL A  42      26.813  10.170  -6.344  1.00  3.72           H  
ATOM    681  N   TRP A  43      22.187   8.373  -7.611  1.00  3.49           N  
ATOM    682  CA  TRP A  43      20.901   7.729  -7.380  1.00  3.49           C  
ATOM    683  C   TRP A  43      21.090   6.369  -6.725  1.00  3.49           C  
ATOM    684  O   TRP A  43      21.889   5.556  -7.198  1.00  3.49           O  
ATOM    685  CB  TRP A  43      20.174   7.562  -8.711  1.00  3.49           C  
ATOM    686  CG  TRP A  43      18.827   6.927  -8.635  1.00  3.49           C  
ATOM    687  CD1 TRP A  43      17.644   7.547  -8.428  1.00  3.49           C  
ATOM    688  CD2 TRP A  43      18.521   5.521  -8.798  1.00  3.49           C  
ATOM    689  NE1 TRP A  43      16.619   6.626  -8.452  1.00  3.49           N  
ATOM    690  CE2 TRP A  43      17.143   5.387  -8.679  1.00  3.49           C  
ATOM    691  CE3 TRP A  43      19.300   4.384  -9.039  1.00  3.49           C  
ATOM    692  CZ2 TRP A  43      16.520   4.165  -8.797  1.00  3.49           C  
ATOM    693  CZ3 TRP A  43      18.669   3.156  -9.157  1.00  3.49           C  
ATOM    694  CH2 TRP A  43      17.314   3.054  -9.042  1.00  3.49           C  
ATOM    695  H   TRP A  43      22.524   8.514  -8.552  1.00  3.49           H  
ATOM    696  HA  TRP A  43      20.308   8.361  -6.719  1.00  3.49           H  
ATOM    697 1HB  TRP A  43      20.050   8.541  -9.173  1.00  3.49           H  
ATOM    698 2HB  TRP A  43      20.789   6.964  -9.380  1.00  3.49           H  
ATOM    699  HD1 TRP A  43      17.527   8.618  -8.273  1.00  3.49           H  
ATOM    700  HE1 TRP A  43      15.644   6.839  -8.329  1.00  3.49           H  
ATOM    701  HE3 TRP A  43      20.382   4.466  -9.135  1.00  3.49           H  
ATOM    702  HZ2 TRP A  43      15.456   4.056  -8.716  1.00  3.49           H  
ATOM    703  HZ3 TRP A  43      19.282   2.274  -9.347  1.00  3.49           H  
ATOM    704  HH2 TRP A  43      16.844   2.076  -9.144  1.00  3.49           H  
ATOM    705  N   THR A  44      20.300   6.108  -5.687  1.00  3.35           N  
ATOM    706  CA  THR A  44      20.330   4.833  -4.980  1.00  3.35           C  
ATOM    707  C   THR A  44      18.953   4.203  -4.793  1.00  3.35           C  
ATOM    708  O   THR A  44      17.986   4.881  -4.442  1.00  3.35           O  
ATOM    709  CB  THR A  44      21.010   4.983  -3.592  1.00  3.35           C  
ATOM    710  OG1 THR A  44      22.370   5.413  -3.760  1.00  3.35           O  
ATOM    711  CG2 THR A  44      20.974   3.664  -2.793  1.00  3.35           C  
ATOM    712  H   THR A  44      19.685   6.855  -5.357  1.00  3.35           H  
ATOM    713  HA  THR A  44      20.926   4.137  -5.570  1.00  3.35           H  
ATOM    714  HB  THR A  44      20.486   5.738  -3.028  1.00  3.35           H  
ATOM    715  HG1 THR A  44      22.392   6.326  -4.083  1.00  3.35           H  
ATOM    716 1HG2 THR A  44      21.455   3.817  -1.828  1.00  3.35           H  
ATOM    717 2HG2 THR A  44      19.945   3.353  -2.626  1.00  3.35           H  
ATOM    718 3HG2 THR A  44      21.505   2.889  -3.342  1.00  3.35           H  
ATOM    719  N   LEU A  45      18.880   2.888  -5.007  1.00  3.31           N  
ATOM    720  CA  LEU A  45      17.676   2.110  -4.718  1.00  3.31           C  
ATOM    721  C   LEU A  45      17.941   0.868  -3.894  1.00  3.31           C  
ATOM    722  O   LEU A  45      18.764   0.021  -4.252  1.00  3.31           O  
ATOM    723  CB  LEU A  45      16.930   1.713  -5.987  1.00  3.31           C  
ATOM    724  CG  LEU A  45      15.765   0.656  -5.827  1.00  3.31           C  
ATOM    725  CD1 LEU A  45      14.641   1.171  -4.943  1.00  3.31           C  
ATOM    726  CD2 LEU A  45      15.227   0.350  -7.212  1.00  3.31           C  
ATOM    727  H   LEU A  45      19.705   2.406  -5.338  1.00  3.31           H  
ATOM    728  HA  LEU A  45      17.011   2.745  -4.150  1.00  3.31           H  
ATOM    729 1HB  LEU A  45      16.476   2.611  -6.382  1.00  3.31           H  
ATOM    730 2HB  LEU A  45      17.644   1.324  -6.705  1.00  3.31           H  
ATOM    731  HG  LEU A  45      16.155  -0.257  -5.377  1.00  3.31           H  
ATOM    732 1HD1 LEU A  45      13.861   0.420  -4.882  1.00  3.31           H  
ATOM    733 2HD1 LEU A  45      14.992   1.378  -3.967  1.00  3.31           H  
ATOM    734 3HD1 LEU A  45      14.249   2.052  -5.347  1.00  3.31           H  
ATOM    735 1HD2 LEU A  45      14.430  -0.391  -7.136  1.00  3.31           H  
ATOM    736 2HD2 LEU A  45      14.835   1.256  -7.662  1.00  3.31           H  
ATOM    737 3HD2 LEU A  45      16.030  -0.042  -7.833  1.00  3.31           H  
ATOM    738  N   LYS A  46      17.212   0.763  -2.792  1.00  3.33           N  
ATOM    739  CA  LYS A  46      17.267  -0.392  -1.923  1.00  3.33           C  
ATOM    740  C   LYS A  46      15.956  -1.149  -2.097  1.00  3.33           C  
ATOM    741  O   LYS A  46      14.883  -0.641  -1.738  1.00  3.33           O  
ATOM    742  CB  LYS A  46      17.479   0.051  -0.483  1.00  3.33           C  
ATOM    743  CG  LYS A  46      18.816   0.765  -0.256  1.00  3.33           C  
ATOM    744  CD  LYS A  46      18.989   1.202   1.186  1.00  3.33           C  
ATOM    745  CE  LYS A  46      20.316   1.928   1.387  1.00  3.33           C  
ATOM    746  NZ  LYS A  46      20.499   2.372   2.798  1.00  3.33           N  
ATOM    747  H   LYS A  46      16.577   1.533  -2.569  1.00  3.33           H  
ATOM    748  HA  LYS A  46      18.087  -1.043  -2.227  1.00  3.33           H  
ATOM    749 1HB  LYS A  46      16.677   0.716  -0.186  1.00  3.33           H  
ATOM    750 2HB  LYS A  46      17.437  -0.818   0.177  1.00  3.33           H  
ATOM    751 1HG  LYS A  46      19.634   0.095  -0.527  1.00  3.33           H  
ATOM    752 2HG  LYS A  46      18.868   1.645  -0.897  1.00  3.33           H  
ATOM    753 1HD  LYS A  46      18.170   1.869   1.461  1.00  3.33           H  
ATOM    754 2HD  LYS A  46      18.957   0.327   1.838  1.00  3.33           H  
ATOM    755 1HE  LYS A  46      21.133   1.259   1.118  1.00  3.33           H  
ATOM    756 2HE  LYS A  46      20.346   2.802   0.734  1.00  3.33           H  
ATOM    757 1HZ  LYS A  46      21.386   2.847   2.890  1.00  3.33           H  
ATOM    758 2HZ  LYS A  46      19.753   3.003   3.054  1.00  3.33           H  
ATOM    759 3HZ  LYS A  46      20.485   1.569   3.409  1.00  3.33           H  
ATOM    760  N   ASP A  47      16.020  -2.376  -2.629  1.00  3.37           N  
ATOM    761  CA  ASP A  47      14.770  -3.079  -2.930  1.00  3.37           C  
ATOM    762  C   ASP A  47      13.941  -3.284  -1.666  1.00  3.37           C  
ATOM    763  O   ASP A  47      12.715  -3.205  -1.702  1.00  3.37           O  
ATOM    764  CB  ASP A  47      15.037  -4.412  -3.628  1.00  3.37           C  
ATOM    765  CG  ASP A  47      13.763  -5.002  -4.231  1.00  3.37           C  
ATOM    766  OD1 ASP A  47      13.223  -4.372  -5.128  1.00  3.37           O  
ATOM    767  OD2 ASP A  47      13.333  -6.049  -3.817  1.00  3.37           O  
ATOM    768  H   ASP A  47      16.914  -2.779  -2.879  1.00  3.37           H  
ATOM    769  HA  ASP A  47      14.190  -2.458  -3.615  1.00  3.37           H  
ATOM    770 1HB  ASP A  47      15.772  -4.274  -4.421  1.00  3.37           H  
ATOM    771 2HB  ASP A  47      15.449  -5.125  -2.912  1.00  3.37           H  
ATOM    772  N   GLU A  48      14.610  -3.488  -0.540  1.00  3.34           N  
ATOM    773  CA  GLU A  48      13.925  -3.548   0.737  1.00  3.34           C  
ATOM    774  C   GLU A  48      14.211  -2.174   1.352  1.00  3.34           C  
ATOM    775  O   GLU A  48      15.372  -1.914   1.667  1.00  3.34           O  
ATOM    776  CB  GLU A  48      14.462  -4.677   1.623  1.00  3.34           C  
ATOM    777  CG  GLU A  48      13.745  -4.805   2.966  1.00  3.34           C  
ATOM    778  CD  GLU A  48      14.264  -5.937   3.825  1.00  3.34           C  
ATOM    779  OE1 GLU A  48      15.104  -6.675   3.366  1.00  3.34           O  
ATOM    780  OE2 GLU A  48      13.817  -6.060   4.942  1.00  3.34           O  
ATOM    781  H   GLU A  48      15.613  -3.568  -0.573  1.00  3.34           H  
ATOM    782  HA  GLU A  48      12.873  -3.719   0.572  1.00  3.34           H  
ATOM    783 1HB  GLU A  48      14.371  -5.627   1.096  1.00  3.34           H  
ATOM    784 2HB  GLU A  48      15.519  -4.510   1.821  1.00  3.34           H  
ATOM    785 1HG  GLU A  48      13.863  -3.870   3.511  1.00  3.34           H  
ATOM    786 2HG  GLU A  48      12.682  -4.951   2.782  1.00  3.34           H  
ATOM    787  N   ILE A  49      13.238  -1.254   1.493  1.00  3.21           N  
ATOM    788  CA  ILE A  49      11.783  -1.314   1.272  1.00  3.21           C  
ATOM    789  C   ILE A  49      11.335  -0.464   0.079  1.00  3.21           C  
ATOM    790  O   ILE A  49      10.377   0.304   0.198  1.00  3.21           O  
ATOM    791  CB  ILE A  49      11.059  -0.829   2.534  1.00  3.21           C  
ATOM    792  CG1 ILE A  49      11.516   0.599   2.862  1.00  3.21           C  
ATOM    793  CG2 ILE A  49      11.344  -1.771   3.692  1.00  3.21           C  
ATOM    794  CD1 ILE A  49      10.710   1.278   3.943  1.00  3.21           C  
ATOM    795  H   ILE A  49      13.562  -0.362   1.837  1.00  3.21           H  
ATOM    796  HA  ILE A  49      11.466  -2.328   1.085  1.00  3.21           H  
ATOM    797  HB  ILE A  49       9.988  -0.800   2.350  1.00  3.21           H  
ATOM    798 1HG1 ILE A  49      12.559   0.565   3.182  1.00  3.21           H  
ATOM    799 2HG1 ILE A  49      11.455   1.201   1.953  1.00  3.21           H  
ATOM    800 1HG2 ILE A  49      10.819  -1.423   4.583  1.00  3.21           H  
ATOM    801 2HG2 ILE A  49      10.999  -2.773   3.439  1.00  3.21           H  
ATOM    802 3HG2 ILE A  49      12.415  -1.796   3.890  1.00  3.21           H  
ATOM    803 1HD1 ILE A  49      11.105   2.277   4.114  1.00  3.21           H  
ATOM    804 2HD1 ILE A  49       9.681   1.346   3.644  1.00  3.21           H  
ATOM    805 3HD1 ILE A  49      10.780   0.701   4.864  1.00  3.21           H  
ATOM    806  N   LYS A  50      12.062  -0.571  -1.045  1.00  3.00           N  
ATOM    807  CA  LYS A  50      11.832   0.216  -2.252  1.00  3.00           C  
ATOM    808  C   LYS A  50      12.149   1.647  -1.920  1.00  3.00           C  
ATOM    809  O   LYS A  50      11.371   2.555  -2.219  1.00  3.00           O  
ATOM    810  CB  LYS A  50      10.383   0.112  -2.767  1.00  3.00           C  
ATOM    811  CG  LYS A  50       9.844  -1.303  -3.040  1.00  3.00           C  
ATOM    812  CD  LYS A  50      10.533  -1.989  -4.225  1.00  3.00           C  
ATOM    813  CE  LYS A  50       9.895  -3.365  -4.493  1.00  3.00           C  
ATOM    814  NZ  LYS A  50      10.541  -4.096  -5.627  1.00  3.00           N  
ATOM    815  H   LYS A  50      12.848  -1.216  -1.081  1.00  3.00           H  
ATOM    816  HA  LYS A  50      12.518  -0.122  -3.028  1.00  3.00           H  
ATOM    817 1HB  LYS A  50       9.707   0.599  -2.082  1.00  3.00           H  
ATOM    818 2HB  LYS A  50      10.314   0.655  -3.707  1.00  3.00           H  
ATOM    819 1HG  LYS A  50       9.999  -1.923  -2.156  1.00  3.00           H  
ATOM    820 2HG  LYS A  50       8.775  -1.246  -3.236  1.00  3.00           H  
ATOM    821 1HD  LYS A  50      10.452  -1.368  -5.117  1.00  3.00           H  
ATOM    822 2HD  LYS A  50      11.594  -2.140  -3.996  1.00  3.00           H  
ATOM    823 1HE  LYS A  50       9.989  -3.973  -3.592  1.00  3.00           H  
ATOM    824 2HE  LYS A  50       8.840  -3.226  -4.719  1.00  3.00           H  
ATOM    825 1HZ  LYS A  50      10.100  -4.987  -5.752  1.00  3.00           H  
ATOM    826 2HZ  LYS A  50      10.467  -3.563  -6.470  1.00  3.00           H  
ATOM    827 3HZ  LYS A  50      11.532  -4.250  -5.421  1.00  3.00           H  
ATOM    828  N   THR A  51      13.288   1.831  -1.251  1.00  2.77           N  
ATOM    829  CA  THR A  51      13.698   3.164  -0.870  1.00  2.77           C  
ATOM    830  C   THR A  51      14.493   3.775  -1.992  1.00  2.77           C  
ATOM    831  O   THR A  51      15.471   3.188  -2.455  1.00  2.77           O  
ATOM    832  CB  THR A  51      14.553   3.199   0.417  1.00  2.77           C  
ATOM    833  OG1 THR A  51      13.817   2.645   1.506  1.00  2.77           O  
ATOM    834  CG2 THR A  51      14.916   4.662   0.768  1.00  2.77           C  
ATOM    835  H   THR A  51      13.878   1.021  -1.074  1.00  2.77           H  
ATOM    836  HA  THR A  51      12.813   3.748  -0.713  1.00  2.77           H  
ATOM    837  HB  THR A  51      15.463   2.631   0.273  1.00  2.77           H  
ATOM    838  HG1 THR A  51      12.910   2.950   1.455  1.00  2.77           H  
ATOM    839 1HG2 THR A  51      15.510   4.682   1.677  1.00  2.77           H  
ATOM    840 2HG2 THR A  51      15.491   5.109  -0.045  1.00  2.77           H  
ATOM    841 3HG2 THR A  51      14.005   5.237   0.919  1.00  2.77           H  
ATOM    842  N   PHE A  52      14.081   4.952  -2.422  1.00  2.60           N  
ATOM    843  CA  PHE A  52      14.778   5.634  -3.512  1.00  2.60           C  
ATOM    844  C   PHE A  52      15.392   6.915  -2.982  1.00  2.60           C  
ATOM    845  O   PHE A  52      14.699   7.697  -2.321  1.00  2.60           O  
ATOM    846  CB  PHE A  52      13.816   5.993  -4.625  1.00  2.60           C  
ATOM    847  CG  PHE A  52      13.173   4.869  -5.345  1.00  2.60           C  
ATOM    848  CD1 PHE A  52      12.055   4.227  -4.844  1.00  2.60           C  
ATOM    849  CD2 PHE A  52      13.638   4.498  -6.554  1.00  2.60           C  
ATOM    850  CE1 PHE A  52      11.439   3.229  -5.537  1.00  2.60           C  
ATOM    851  CE2 PHE A  52      13.026   3.496  -7.261  1.00  2.60           C  
ATOM    852  CZ  PHE A  52      11.923   2.860  -6.755  1.00  2.60           C  
ATOM    853  H   PHE A  52      13.267   5.362  -1.957  1.00  2.60           H  
ATOM    854  HA  PHE A  52      15.567   4.992  -3.900  1.00  2.60           H  
ATOM    855 1HB  PHE A  52      13.074   6.634  -4.254  1.00  2.60           H  
ATOM    856 2HB  PHE A  52      14.372   6.556  -5.369  1.00  2.60           H  
ATOM    857  HD1 PHE A  52      11.668   4.509  -3.876  1.00  2.60           H  
ATOM    858  HD2 PHE A  52      14.505   5.012  -6.952  1.00  2.60           H  
ATOM    859  HE1 PHE A  52      10.567   2.738  -5.111  1.00  2.60           H  
ATOM    860  HE2 PHE A  52      13.419   3.202  -8.224  1.00  2.60           H  
ATOM    861  HZ  PHE A  52      11.444   2.067  -7.326  1.00  2.60           H  
ATOM    862  N   THR A  53      16.671   7.142  -3.287  1.00  2.52           N  
ATOM    863  CA  THR A  53      17.360   8.333  -2.801  1.00  2.52           C  
ATOM    864  C   THR A  53      18.105   9.134  -3.884  1.00  2.52           C  
ATOM    865  O   THR A  53      18.797   8.571  -4.739  1.00  2.52           O  
ATOM    866  CB  THR A  53      18.360   7.934  -1.692  1.00  2.52           C  
ATOM    867  OG1 THR A  53      17.661   7.267  -0.644  1.00  2.52           O  
ATOM    868  CG2 THR A  53      19.047   9.159  -1.125  1.00  2.52           C  
ATOM    869  H   THR A  53      17.180   6.440  -3.823  1.00  2.52           H  
ATOM    870  HA  THR A  53      16.618   8.990  -2.362  1.00  2.52           H  
ATOM    871  HB  THR A  53      19.103   7.267  -2.095  1.00  2.52           H  
ATOM    872  HG1 THR A  53      16.806   7.686  -0.528  1.00  2.52           H  
ATOM    873 1HG2 THR A  53      19.738   8.860  -0.341  1.00  2.52           H  
ATOM    874 2HG2 THR A  53      19.597   9.655  -1.910  1.00  2.52           H  
ATOM    875 3HG2 THR A  53      18.310   9.839  -0.716  1.00  2.52           H  
ATOM    876  N   VAL A  54      17.971  10.467  -3.820  1.00  2.55           N  
ATOM    877  CA  VAL A  54      18.743  11.380  -4.683  1.00  2.55           C  
ATOM    878  C   VAL A  54      19.737  12.199  -3.824  1.00  2.55           C  
ATOM    879  O   VAL A  54      20.947  12.143  -4.046  1.00  2.55           O  
ATOM    880  CB  VAL A  54      17.815  12.306  -5.484  1.00  2.55           C  
ATOM    881  CG1 VAL A  54      18.629  13.260  -6.282  1.00  2.55           C  
ATOM    882  CG2 VAL A  54      16.928  11.472  -6.433  1.00  2.55           C  
ATOM    883  H   VAL A  54      17.335  10.844  -3.116  1.00  2.55           H  
ATOM    884  HA  VAL A  54      19.319  10.786  -5.393  1.00  2.55           H  
ATOM    885  HB  VAL A  54      17.200  12.883  -4.800  1.00  2.55           H  
ATOM    886 1HG1 VAL A  54      17.979  13.907  -6.841  1.00  2.55           H  
ATOM    887 2HG1 VAL A  54      19.257  13.858  -5.619  1.00  2.55           H  
ATOM    888 3HG1 VAL A  54      19.252  12.690  -6.967  1.00  2.55           H  
ATOM    889 1HG2 VAL A  54      16.271  12.129  -7.006  1.00  2.55           H  
ATOM    890 2HG2 VAL A  54      17.557  10.906  -7.122  1.00  2.55           H  
ATOM    891 3HG2 VAL A  54      16.328  10.785  -5.848  1.00  2.55           H  
ATOM    892  N   THR A  55      19.200  12.915  -2.823  1.00  2.66           N  
ATOM    893  CA  THR A  55      19.881  13.685  -1.759  1.00  2.66           C  
ATOM    894  C   THR A  55      21.068  14.592  -2.093  1.00  2.66           C  
ATOM    895  O   THR A  55      22.049  14.582  -1.348  1.00  2.66           O  
ATOM    896  CB  THR A  55      20.314  12.772  -0.586  1.00  2.66           C  
ATOM    897  OG1 THR A  55      20.693  13.606   0.522  1.00  2.66           O  
ATOM    898  CG2 THR A  55      21.513  11.891  -0.947  1.00  2.66           C  
ATOM    899  H   THR A  55      18.189  12.972  -2.766  1.00  2.66           H  
ATOM    900  HA  THR A  55      19.141  14.344  -1.342  1.00  2.66           H  
ATOM    901  HB  THR A  55      19.473  12.144  -0.290  1.00  2.66           H  
ATOM    902  HG1 THR A  55      21.399  14.199   0.237  1.00  2.66           H  
ATOM    903 1HG2 THR A  55      21.787  11.290  -0.083  1.00  2.66           H  
ATOM    904 2HG2 THR A  55      21.283  11.234  -1.764  1.00  2.66           H  
ATOM    905 3HG2 THR A  55      22.354  12.526  -1.227  1.00  2.66           H  
ATOM    906  N   GLU A  56      20.983  15.394  -3.152  1.00  2.82           N  
ATOM    907  CA  GLU A  56      22.062  16.341  -3.448  1.00  2.82           C  
ATOM    908  C   GLU A  56      21.651  17.381  -4.477  1.00  2.82           C  
ATOM    909  O   GLU A  56      22.263  17.472  -5.544  1.00  2.82           O  
ATOM    910  OXT GLU A  56      20.958  18.322  -4.097  1.00  2.82           O  
ATOM    911  CB  GLU A  56      23.307  15.631  -3.955  1.00  2.82           C  
ATOM    912  CG  GLU A  56      24.524  16.555  -4.230  1.00  2.82           C  
ATOM    913  CD  GLU A  56      25.141  17.183  -2.977  1.00  2.82           C  
ATOM    914  OE1 GLU A  56      25.574  16.451  -2.117  1.00  2.82           O  
ATOM    915  OE2 GLU A  56      25.189  18.393  -2.901  1.00  2.82           O  
ATOM    916  H   GLU A  56      20.158  15.351  -3.731  1.00  2.82           H  
ATOM    917  HA  GLU A  56      22.315  16.864  -2.525  1.00  2.82           H  
ATOM    918 1HB  GLU A  56      23.620  14.853  -3.264  1.00  2.82           H  
ATOM    919 2HB  GLU A  56      23.041  15.157  -4.877  1.00  2.82           H  
ATOM    920 1HG  GLU A  56      25.299  15.973  -4.717  1.00  2.82           H  
ATOM    921 2HG  GLU A  56      24.224  17.344  -4.915  1.00  2.82           H  
TER     922
ENDMDL

REMARK ID 698225 MODEL 4 GA98 structure prediction
PFRMAT TS
TARGET GA98 structure prediction
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      -0.630  -0.345  -1.421  1.00  7.13           N  
ATOM      2  CA  THR A   1       0.772  -0.410  -1.033  1.00  7.13           C  
ATOM      3  C   THR A   1       1.287   0.963  -0.647  1.00  7.13           C  
ATOM      4  O   THR A   1       0.609   1.972  -0.847  1.00  7.13           O  
ATOM      5  CB  THR A   1       1.644  -0.970  -2.169  1.00  7.13           C  
ATOM      6  OG1 THR A   1       1.604  -0.070  -3.281  1.00  7.13           O  
ATOM      7  CG2 THR A   1       1.138  -2.335  -2.603  1.00  7.13           C  
ATOM      8 1H   THR A   1      -1.075  -1.231  -1.232  1.00  7.13           H  
ATOM      9 2H   THR A   1      -1.087   0.383  -0.892  1.00  7.13           H  
ATOM     10 3H   THR A   1      -0.696  -0.137  -2.407  1.00  7.13           H  
ATOM     11  HA  THR A   1       0.866  -1.062  -0.165  1.00  7.13           H  
ATOM     12  HB  THR A   1       2.675  -1.059  -1.824  1.00  7.13           H  
ATOM     13  HG1 THR A   1       1.884   0.806  -2.992  1.00  7.13           H  
ATOM     14 1HG2 THR A   1       1.766  -2.717  -3.407  1.00  7.13           H  
ATOM     15 2HG2 THR A   1       1.175  -3.021  -1.757  1.00  7.13           H  
ATOM     16 3HG2 THR A   1       0.111  -2.247  -2.954  1.00  7.13           H  
ATOM     17  N   THR A   2       2.490   0.992  -0.093  1.00  6.51           N  
ATOM     18  CA  THR A   2       3.119   2.236   0.328  1.00  6.51           C  
ATOM     19  C   THR A   2       4.521   2.350  -0.254  1.00  6.51           C  
ATOM     20  O   THR A   2       5.034   1.407  -0.858  1.00  6.51           O  
ATOM     21  CB  THR A   2       3.187   2.335   1.866  1.00  6.51           C  
ATOM     22  OG1 THR A   2       4.052   1.313   2.370  1.00  6.51           O  
ATOM     23  CG2 THR A   2       1.803   2.172   2.481  1.00  6.51           C  
ATOM     24  H   THR A   2       2.994   0.128   0.048  1.00  6.51           H  
ATOM     25  HA  THR A   2       2.535   3.076  -0.048  1.00  6.51           H  
ATOM     26  HB  THR A   2       3.586   3.309   2.145  1.00  6.51           H  
ATOM     27  HG1 THR A   2       4.951   1.477   2.063  1.00  6.51           H  
ATOM     28 1HG2 THR A   2       1.878   2.252   3.564  1.00  6.51           H  
ATOM     29 2HG2 THR A   2       1.143   2.954   2.102  1.00  6.51           H  
ATOM     30 3HG2 THR A   2       1.395   1.200   2.224  1.00  6.51           H  
ATOM     31  N   TYR A   3       5.119   3.517  -0.073  1.00  5.91           N  
ATOM     32  CA  TYR A   3       6.469   3.818  -0.540  1.00  5.91           C  
ATOM     33  C   TYR A   3       7.039   5.056   0.128  1.00  5.91           C  
ATOM     34  O   TYR A   3       6.288   5.913   0.599  1.00  5.91           O  
ATOM     35  CB  TYR A   3       6.460   4.073  -2.046  1.00  5.91           C  
ATOM     36  CG  TYR A   3       5.408   5.105  -2.435  1.00  5.91           C  
ATOM     37  CD1 TYR A   3       5.677   6.453  -2.324  1.00  5.91           C  
ATOM     38  CD2 TYR A   3       4.171   4.691  -2.930  1.00  5.91           C  
ATOM     39  CE1 TYR A   3       4.736   7.390  -2.678  1.00  5.91           C  
ATOM     40  CE2 TYR A   3       3.220   5.633  -3.287  1.00  5.91           C  
ATOM     41  CZ  TYR A   3       3.503   6.984  -3.156  1.00  5.91           C  
ATOM     42  OH  TYR A   3       2.562   7.937  -3.492  1.00  5.91           O  
ATOM     43  H   TYR A   3       4.615   4.239   0.420  1.00  5.91           H  
ATOM     44  HA  TYR A   3       7.125   2.977  -0.306  1.00  5.91           H  
ATOM     45 1HB  TYR A   3       7.439   4.433  -2.370  1.00  5.91           H  
ATOM     46 2HB  TYR A   3       6.257   3.160  -2.569  1.00  5.91           H  
ATOM     47  HD1 TYR A   3       6.629   6.780  -1.938  1.00  5.91           H  
ATOM     48  HD2 TYR A   3       3.950   3.628  -3.034  1.00  5.91           H  
ATOM     49  HE1 TYR A   3       4.962   8.450  -2.573  1.00  5.91           H  
ATOM     50  HE2 TYR A   3       2.250   5.313  -3.668  1.00  5.91           H  
ATOM     51  HH  TYR A   3       2.940   8.812  -3.370  1.00  5.91           H  
ATOM     52  N   LYS A   4       8.360   5.182   0.088  1.00  5.42           N  
ATOM     53  CA  LYS A   4       9.030   6.413   0.491  1.00  5.42           C  
ATOM     54  C   LYS A   4      10.052   6.760  -0.576  1.00  5.42           C  
ATOM     55  O   LYS A   4      10.930   5.960  -0.901  1.00  5.42           O  
ATOM     56  CB  LYS A   4       9.677   6.267   1.860  1.00  5.42           C  
ATOM     57  CG  LYS A   4      10.352   7.520   2.392  1.00  5.42           C  
ATOM     58  CD  LYS A   4      10.920   7.268   3.786  1.00  5.42           C  
ATOM     59  CE  LYS A   4      11.590   8.501   4.349  1.00  5.42           C  
ATOM     60  NZ  LYS A   4      12.149   8.256   5.709  1.00  5.42           N  
ATOM     61  H   LYS A   4       8.917   4.393  -0.249  1.00  5.42           H  
ATOM     62  HA  LYS A   4       8.301   7.222   0.532  1.00  5.42           H  
ATOM     63 1HB  LYS A   4       8.924   5.959   2.585  1.00  5.42           H  
ATOM     64 2HB  LYS A   4      10.411   5.488   1.816  1.00  5.42           H  
ATOM     65 1HG  LYS A   4      11.163   7.811   1.718  1.00  5.42           H  
ATOM     66 2HG  LYS A   4       9.630   8.332   2.437  1.00  5.42           H  
ATOM     67 1HD  LYS A   4      10.117   6.961   4.455  1.00  5.42           H  
ATOM     68 2HD  LYS A   4      11.655   6.461   3.737  1.00  5.42           H  
ATOM     69 1HE  LYS A   4      12.389   8.801   3.687  1.00  5.42           H  
ATOM     70 2HE  LYS A   4      10.859   9.309   4.408  1.00  5.42           H  
ATOM     71 1HZ  LYS A   4      12.587   9.099   6.052  1.00  5.42           H  
ATOM     72 2HZ  LYS A   4      11.404   7.984   6.336  1.00  5.42           H  
ATOM     73 3HZ  LYS A   4      12.835   7.515   5.658  1.00  5.42           H  
ATOM     74  N   LEU A   5       9.866   7.909  -1.194  1.00  5.12           N  
ATOM     75  CA  LEU A   5      10.682   8.270  -2.336  1.00  5.12           C  
ATOM     76  C   LEU A   5      11.477   9.544  -2.136  1.00  5.12           C  
ATOM     77  O   LEU A   5      10.909  10.634  -2.021  1.00  5.12           O  
ATOM     78  CB  LEU A   5       9.729   8.344  -3.520  1.00  5.12           C  
ATOM     79  CG  LEU A   5       8.989   7.020  -3.743  1.00  5.12           C  
ATOM     80  CD1 LEU A   5       7.963   7.157  -4.691  1.00  5.12           C  
ATOM     81  CD2 LEU A   5       9.928   6.045  -4.210  1.00  5.12           C  
ATOM     82  H   LEU A   5       9.139   8.537  -0.878  1.00  5.12           H  
ATOM     83  HA  LEU A   5      11.397   7.467  -2.519  1.00  5.12           H  
ATOM     84 1HB  LEU A   5       8.995   9.128  -3.347  1.00  5.12           H  
ATOM     85 2HB  LEU A   5      10.268   8.565  -4.403  1.00  5.12           H  
ATOM     86  HG  LEU A   5       8.557   6.695  -2.832  1.00  5.12           H  
ATOM     87 1HD1 LEU A   5       7.451   6.204  -4.826  1.00  5.12           H  
ATOM     88 2HD1 LEU A   5       7.250   7.902  -4.350  1.00  5.12           H  
ATOM     89 3HD1 LEU A   5       8.405   7.456  -5.609  1.00  5.12           H  
ATOM     90 1HD2 LEU A   5       9.421   5.097  -4.362  1.00  5.12           H  
ATOM     91 2HD2 LEU A   5      10.380   6.378  -5.147  1.00  5.12           H  
ATOM     92 3HD2 LEU A   5      10.683   5.949  -3.458  1.00  5.12           H  
ATOM     93  N   ILE A   6      12.795   9.396  -2.093  1.00  5.06           N  
ATOM     94  CA  ILE A   6      13.687  10.514  -1.873  1.00  5.06           C  
ATOM     95  C   ILE A   6      14.460  10.852  -3.136  1.00  5.06           C  
ATOM     96  O   ILE A   6      15.153  10.008  -3.707  1.00  5.06           O  
ATOM     97  CB  ILE A   6      14.692  10.196  -0.762  1.00  5.06           C  
ATOM     98  CG1 ILE A   6      13.965   9.892   0.548  1.00  5.06           C  
ATOM     99  CG2 ILE A   6      15.655  11.368  -0.594  1.00  5.06           C  
ATOM    100  CD1 ILE A   6      14.883   9.334   1.606  1.00  5.06           C  
ATOM    101  H   ILE A   6      13.197   8.463  -2.194  1.00  5.06           H  
ATOM    102  HA  ILE A   6      13.099  11.383  -1.584  1.00  5.06           H  
ATOM    103  HB  ILE A   6      15.246   9.313  -1.029  1.00  5.06           H  
ATOM    104 1HG1 ILE A   6      13.506  10.804   0.922  1.00  5.06           H  
ATOM    105 2HG1 ILE A   6      13.179   9.156   0.361  1.00  5.06           H  
ATOM    106 1HG2 ILE A   6      16.379  11.135   0.186  1.00  5.06           H  
ATOM    107 2HG2 ILE A   6      16.181  11.550  -1.531  1.00  5.06           H  
ATOM    108 3HG2 ILE A   6      15.095  12.262  -0.316  1.00  5.06           H  
ATOM    109 1HD1 ILE A   6      14.327   9.134   2.507  1.00  5.06           H  
ATOM    110 2HD1 ILE A   6      15.334   8.409   1.245  1.00  5.06           H  
ATOM    111 3HD1 ILE A   6      15.671  10.058   1.821  1.00  5.06           H  
ATOM    112  N   LEU A   7      14.319  12.082  -3.573  1.00  5.20           N  
ATOM    113  CA  LEU A   7      14.988  12.547  -4.770  1.00  5.20           C  
ATOM    114  C   LEU A   7      15.576  13.905  -4.460  1.00  5.20           C  
ATOM    115  O   LEU A   7      14.866  14.797  -3.986  1.00  5.20           O  
ATOM    116  CB  LEU A   7      14.010  12.598  -5.949  1.00  5.20           C  
ATOM    117  CG  LEU A   7      14.562  13.103  -7.276  1.00  5.20           C  
ATOM    118  CD1 LEU A   7      15.607  12.154  -7.764  1.00  5.20           C  
ATOM    119  CD2 LEU A   7      13.449  13.208  -8.262  1.00  5.20           C  
ATOM    120  H   LEU A   7      13.727  12.715  -3.055  1.00  5.20           H  
ATOM    121  HA  LEU A   7      15.804  11.866  -5.017  1.00  5.20           H  
ATOM    122 1HB  LEU A   7      13.653  11.605  -6.120  1.00  5.20           H  
ATOM    123 2HB  LEU A   7      13.164  13.231  -5.677  1.00  5.20           H  
ATOM    124  HG  LEU A   7      15.003  14.071  -7.137  1.00  5.20           H  
ATOM    125 1HD1 LEU A   7      16.012  12.488  -8.695  1.00  5.20           H  
ATOM    126 2HD1 LEU A   7      16.407  12.102  -7.024  1.00  5.20           H  
ATOM    127 3HD1 LEU A   7      15.159  11.168  -7.901  1.00  5.20           H  
ATOM    128 1HD2 LEU A   7      13.824  13.586  -9.210  1.00  5.20           H  
ATOM    129 2HD2 LEU A   7      12.991  12.231  -8.413  1.00  5.20           H  
ATOM    130 3HD2 LEU A   7      12.734  13.880  -7.855  1.00  5.20           H  
ATOM    131  N   ASN A   8      16.869  14.053  -4.720  1.00  5.49           N  
ATOM    132  CA  ASN A   8      17.589  15.278  -4.379  1.00  5.49           C  
ATOM    133  C   ASN A   8      17.678  16.302  -5.520  1.00  5.49           C  
ATOM    134  O   ASN A   8      18.440  17.263  -5.452  1.00  5.49           O  
ATOM    135  CB  ASN A   8      18.960  14.897  -3.861  1.00  5.49           C  
ATOM    136  CG  ASN A   8      18.900  14.259  -2.470  1.00  5.49           C  
ATOM    137  OD1 ASN A   8      18.785  14.964  -1.460  1.00  5.49           O  
ATOM    138  ND2 ASN A   8      18.956  12.951  -2.404  1.00  5.49           N  
ATOM    139  H   ASN A   8      17.390  13.254  -5.101  1.00  5.49           H  
ATOM    140  HA  ASN A   8      17.051  15.765  -3.566  1.00  5.49           H  
ATOM    141 1HB  ASN A   8      19.425  14.193  -4.556  1.00  5.49           H  
ATOM    142 2HB  ASN A   8      19.600  15.782  -3.822  1.00  5.49           H  
ATOM    143 1HD2 ASN A   8      18.933  12.493  -1.514  1.00  5.49           H  
ATOM    144 2HD2 ASN A   8      19.021  12.408  -3.249  1.00  5.49           H  
ATOM    145  N   LEU A   9      16.859  16.113  -6.542  1.00  5.84           N  
ATOM    146  CA  LEU A   9      16.801  17.023  -7.681  1.00  5.84           C  
ATOM    147  C   LEU A   9      15.731  18.092  -7.498  1.00  5.84           C  
ATOM    148  O   LEU A   9      14.744  17.883  -6.798  1.00  5.84           O  
ATOM    149  CB  LEU A   9      16.508  16.255  -8.950  1.00  5.84           C  
ATOM    150  CG  LEU A   9      17.487  15.202  -9.268  1.00  5.84           C  
ATOM    151  CD1 LEU A   9      17.056  14.520 -10.474  1.00  5.84           C  
ATOM    152  CD2 LEU A   9      18.826  15.800  -9.447  1.00  5.84           C  
ATOM    153  H   LEU A   9      16.258  15.306  -6.522  1.00  5.84           H  
ATOM    154  HA  LEU A   9      17.768  17.515  -7.779  1.00  5.84           H  
ATOM    155 1HB  LEU A   9      15.529  15.789  -8.861  1.00  5.84           H  
ATOM    156 2HB  LEU A   9      16.484  16.952  -9.783  1.00  5.84           H  
ATOM    157  HG  LEU A   9      17.522  14.475  -8.456  1.00  5.84           H  
ATOM    158 1HD1 LEU A   9      17.765  13.738 -10.688  1.00  5.84           H  
ATOM    159 2HD1 LEU A   9      16.077  14.103 -10.308  1.00  5.84           H  
ATOM    160 3HD1 LEU A   9      17.015  15.220 -11.303  1.00  5.84           H  
ATOM    161 1HD2 LEU A   9      19.517  15.017  -9.684  1.00  5.84           H  
ATOM    162 2HD2 LEU A   9      18.808  16.523 -10.259  1.00  5.84           H  
ATOM    163 3HD2 LEU A   9      19.140  16.299  -8.524  1.00  5.84           H  
ATOM    164  N   LYS A  10      15.921  19.237  -8.155  1.00  6.16           N  
ATOM    165  CA  LYS A  10      14.956  20.333  -8.070  1.00  6.16           C  
ATOM    166  C   LYS A  10      13.883  20.386  -9.169  1.00  6.16           C  
ATOM    167  O   LYS A  10      12.821  20.968  -8.950  1.00  6.16           O  
ATOM    168  CB  LYS A  10      15.708  21.661  -8.080  1.00  6.16           C  
ATOM    169  CG  LYS A  10      16.579  21.907  -6.854  1.00  6.16           C  
ATOM    170  CD  LYS A  10      17.283  23.258  -6.942  1.00  6.16           C  
ATOM    171  CE  LYS A  10      18.158  23.520  -5.722  1.00  6.16           C  
ATOM    172  NZ  LYS A  10      18.879  24.820  -5.827  1.00  6.16           N  
ATOM    173  H   LYS A  10      16.761  19.357  -8.702  1.00  6.16           H  
ATOM    174  HA  LYS A  10      14.437  20.240  -7.116  1.00  6.16           H  
ATOM    175 1HB  LYS A  10      16.345  21.710  -8.962  1.00  6.16           H  
ATOM    176 2HB  LYS A  10      14.991  22.478  -8.152  1.00  6.16           H  
ATOM    177 1HG  LYS A  10      15.958  21.883  -5.958  1.00  6.16           H  
ATOM    178 2HG  LYS A  10      17.328  21.117  -6.775  1.00  6.16           H  
ATOM    179 1HD  LYS A  10      17.906  23.286  -7.837  1.00  6.16           H  
ATOM    180 2HD  LYS A  10      16.537  24.051  -7.017  1.00  6.16           H  
ATOM    181 1HE  LYS A  10      17.533  23.533  -4.830  1.00  6.16           H  
ATOM    182 2HE  LYS A  10      18.890  22.717  -5.629  1.00  6.16           H  
ATOM    183 1HZ  LYS A  10      19.447  24.958  -5.004  1.00  6.16           H  
ATOM    184 2HZ  LYS A  10      19.469  24.812  -6.647  1.00  6.16           H  
ATOM    185 3HZ  LYS A  10      18.208  25.572  -5.903  1.00  6.16           H  
ATOM    186  N   GLN A  11      14.160  19.833 -10.358  1.00  6.37           N  
ATOM    187  CA  GLN A  11      13.195  19.957 -11.466  1.00  6.37           C  
ATOM    188  C   GLN A  11      12.529  18.648 -11.894  1.00  6.37           C  
ATOM    189  O   GLN A  11      11.303  18.578 -12.009  1.00  6.37           O  
ATOM    190  CB  GLN A  11      13.873  20.587 -12.684  1.00  6.37           C  
ATOM    191  CG  GLN A  11      14.343  22.023 -12.468  1.00  6.37           C  
ATOM    192  CD  GLN A  11      15.025  22.611 -13.704  1.00  6.37           C  
ATOM    193  OE1 GLN A  11      15.648  21.888 -14.488  1.00  6.37           O  
ATOM    194  NE2 GLN A  11      14.907  23.924 -13.879  1.00  6.37           N  
ATOM    195  H   GLN A  11      15.036  19.357 -10.490  1.00  6.37           H  
ATOM    196  HA  GLN A  11      12.400  20.630 -11.144  1.00  6.37           H  
ATOM    197 1HB  GLN A  11      14.735  19.989 -12.972  1.00  6.37           H  
ATOM    198 2HB  GLN A  11      13.179  20.584 -13.525  1.00  6.37           H  
ATOM    199 1HG  GLN A  11      13.478  22.642 -12.225  1.00  6.37           H  
ATOM    200 2HG  GLN A  11      15.055  22.041 -11.645  1.00  6.37           H  
ATOM    201 1HE2 GLN A  11      15.332  24.365 -14.670  1.00  6.37           H  
ATOM    202 2HE2 GLN A  11      14.392  24.473 -13.219  1.00  6.37           H  
ATOM    203  N   ALA A  12      13.316  17.573 -12.041  1.00  6.43           N  
ATOM    204  CA  ALA A  12      12.783  16.265 -12.464  1.00  6.43           C  
ATOM    205  C   ALA A  12      11.738  15.797 -11.484  1.00  6.43           C  
ATOM    206  O   ALA A  12      10.803  15.079 -11.830  1.00  6.43           O  
ATOM    207  CB  ALA A  12      13.880  15.219 -12.550  1.00  6.43           C  
ATOM    208  H   ALA A  12      14.310  17.672 -11.911  1.00  6.43           H  
ATOM    209  HA  ALA A  12      12.312  16.385 -13.442  1.00  6.43           H  
ATOM    210 1HB  ALA A  12      13.448  14.270 -12.868  1.00  6.43           H  
ATOM    211 2HB  ALA A  12      14.637  15.532 -13.265  1.00  6.43           H  
ATOM    212 3HB  ALA A  12      14.330  15.097 -11.573  1.00  6.43           H  
ATOM    213  N   LYS A  13      11.934  16.219 -10.252  1.00  6.35           N  
ATOM    214  CA  LYS A  13      11.113  15.912  -9.119  1.00  6.35           C  
ATOM    215  C   LYS A  13       9.648  16.274  -9.315  1.00  6.35           C  
ATOM    216  O   LYS A  13       8.786  15.557  -8.825  1.00  6.35           O  
ATOM    217  CB  LYS A  13      11.730  16.602  -7.909  1.00  6.35           C  
ATOM    218  CG  LYS A  13      11.099  16.325  -6.590  1.00  6.35           C  
ATOM    219  CD  LYS A  13      11.975  16.895  -5.488  1.00  6.35           C  
ATOM    220  CE  LYS A  13      11.399  16.683  -4.113  1.00  6.35           C  
ATOM    221  NZ  LYS A  13      12.331  17.174  -3.061  1.00  6.35           N  
ATOM    222  H   LYS A  13      12.729  16.818 -10.096  1.00  6.35           H  
ATOM    223  HA  LYS A  13      11.144  14.843  -8.962  1.00  6.35           H  
ATOM    224 1HB  LYS A  13      12.786  16.332  -7.834  1.00  6.35           H  
ATOM    225 2HB  LYS A  13      11.695  17.684  -8.063  1.00  6.35           H  
ATOM    226 1HG  LYS A  13      10.129  16.809  -6.557  1.00  6.35           H  
ATOM    227 2HG  LYS A  13      10.969  15.253  -6.447  1.00  6.35           H  
ATOM    228 1HD  LYS A  13      12.956  16.405  -5.528  1.00  6.35           H  
ATOM    229 2HD  LYS A  13      12.127  17.963  -5.657  1.00  6.35           H  
ATOM    230 1HE  LYS A  13      10.456  17.221  -4.032  1.00  6.35           H  
ATOM    231 2HE  LYS A  13      11.217  15.619  -3.956  1.00  6.35           H  
ATOM    232 1HZ  LYS A  13      11.931  17.024  -2.148  1.00  6.35           H  
ATOM    233 2HZ  LYS A  13      13.212  16.656  -3.141  1.00  6.35           H  
ATOM    234 3HZ  LYS A  13      12.506  18.157  -3.197  1.00  6.35           H  
ATOM    235  N   GLU A  14       9.330  17.372 -10.005  1.00  6.18           N  
ATOM    236  CA  GLU A  14       7.909  17.687 -10.147  1.00  6.18           C  
ATOM    237  C   GLU A  14       7.220  16.663 -11.038  1.00  6.18           C  
ATOM    238  O   GLU A  14       6.182  16.084 -10.688  1.00  6.18           O  
ATOM    239  CB  GLU A  14       7.691  19.080 -10.739  1.00  6.18           C  
ATOM    240  CG  GLU A  14       6.206  19.425 -10.912  1.00  6.18           C  
ATOM    241  CD  GLU A  14       5.927  20.801 -11.464  1.00  6.18           C  
ATOM    242  OE1 GLU A  14       6.843  21.560 -11.664  1.00  6.18           O  
ATOM    243  OE2 GLU A  14       4.768  21.075 -11.712  1.00  6.18           O  
ATOM    244  H   GLU A  14      10.046  17.937 -10.462  1.00  6.18           H  
ATOM    245  HA  GLU A  14       7.445  17.648  -9.161  1.00  6.18           H  
ATOM    246 1HB  GLU A  14       8.148  19.829 -10.092  1.00  6.18           H  
ATOM    247 2HB  GLU A  14       8.178  19.144 -11.714  1.00  6.18           H  
ATOM    248 1HG  GLU A  14       5.766  18.689 -11.585  1.00  6.18           H  
ATOM    249 2HG  GLU A  14       5.715  19.324  -9.945  1.00  6.18           H  
ATOM    250  N   GLU A  15       7.807  16.428 -12.207  1.00  5.95           N  
ATOM    251  CA  GLU A  15       7.224  15.484 -13.143  1.00  5.95           C  
ATOM    252  C   GLU A  15       7.237  14.094 -12.539  1.00  5.95           C  
ATOM    253  O   GLU A  15       6.305  13.310 -12.725  1.00  5.95           O  
ATOM    254  CB  GLU A  15       7.975  15.504 -14.477  1.00  5.95           C  
ATOM    255  CG  GLU A  15       7.778  16.794 -15.285  1.00  5.95           C  
ATOM    256  CD  GLU A  15       8.549  16.821 -16.594  1.00  5.95           C  
ATOM    257  OE1 GLU A  15       9.321  15.923 -16.833  1.00  5.95           O  
ATOM    258  OE2 GLU A  15       8.358  17.745 -17.350  1.00  5.95           O  
ATOM    259  H   GLU A  15       8.666  16.913 -12.439  1.00  5.95           H  
ATOM    260  HA  GLU A  15       6.187  15.768 -13.322  1.00  5.95           H  
ATOM    261 1HB  GLU A  15       9.045  15.385 -14.288  1.00  5.95           H  
ATOM    262 2HB  GLU A  15       7.652  14.664 -15.090  1.00  5.95           H  
ATOM    263 1HG  GLU A  15       6.717  16.913 -15.501  1.00  5.95           H  
ATOM    264 2HG  GLU A  15       8.090  17.638 -14.668  1.00  5.95           H  
ATOM    265  N   ALA A  16       8.307  13.782 -11.802  1.00  5.71           N  
ATOM    266  CA  ALA A  16       8.416  12.485 -11.184  1.00  5.71           C  
ATOM    267  C   ALA A  16       7.332  12.276 -10.155  1.00  5.71           C  
ATOM    268  O   ALA A  16       6.588  11.308 -10.257  1.00  5.71           O  
ATOM    269  CB  ALA A  16       9.766  12.332 -10.514  1.00  5.71           C  
ATOM    270  H   ALA A  16       9.069  14.448 -11.691  1.00  5.71           H  
ATOM    271  HA  ALA A  16       8.307  11.731 -11.963  1.00  5.71           H  
ATOM    272 1HB  ALA A  16       9.852  11.340 -10.072  1.00  5.71           H  
ATOM    273 2HB  ALA A  16      10.532  12.477 -11.254  1.00  5.71           H  
ATOM    274 3HB  ALA A  16       9.865  13.080  -9.740  1.00  5.71           H  
ATOM    275  N   ILE A  17       7.141  13.233  -9.235  1.00  5.46           N  
ATOM    276  CA  ILE A  17       6.183  13.063  -8.141  1.00  5.46           C  
ATOM    277  C   ILE A  17       4.787  12.816  -8.613  1.00  5.46           C  
ATOM    278  O   ILE A  17       4.089  11.946  -8.081  1.00  5.46           O  
ATOM    279  CB  ILE A  17       6.186  14.231  -7.154  1.00  5.46           C  
ATOM    280  CG1 ILE A  17       7.485  14.237  -6.344  1.00  5.46           C  
ATOM    281  CG2 ILE A  17       4.982  14.120  -6.237  1.00  5.46           C  
ATOM    282  CD1 ILE A  17       7.689  15.509  -5.569  1.00  5.46           C  
ATOM    283  H   ILE A  17       7.729  14.066  -9.233  1.00  5.46           H  
ATOM    284  HA  ILE A  17       6.476  12.200  -7.572  1.00  5.46           H  
ATOM    285  HB  ILE A  17       6.143  15.173  -7.713  1.00  5.46           H  
ATOM    286 1HG1 ILE A  17       7.457  13.411  -5.637  1.00  5.46           H  
ATOM    287 2HG1 ILE A  17       8.326  14.082  -7.008  1.00  5.46           H  
ATOM    288 1HG2 ILE A  17       4.979  14.958  -5.542  1.00  5.46           H  
ATOM    289 2HG2 ILE A  17       4.069  14.139  -6.830  1.00  5.46           H  
ATOM    290 3HG2 ILE A  17       5.035  13.184  -5.681  1.00  5.46           H  
ATOM    291 1HD1 ILE A  17       8.615  15.444  -5.008  1.00  5.46           H  
ATOM    292 2HD1 ILE A  17       7.738  16.347  -6.266  1.00  5.46           H  
ATOM    293 3HD1 ILE A  17       6.860  15.654  -4.881  1.00  5.46           H  
ATOM    294  N   LYS A  18       4.373  13.523  -9.644  1.00  5.22           N  
ATOM    295  CA  LYS A  18       3.035  13.338 -10.166  1.00  5.22           C  
ATOM    296  C   LYS A  18       2.773  11.881 -10.616  1.00  5.22           C  
ATOM    297  O   LYS A  18       1.617  11.456 -10.678  1.00  5.22           O  
ATOM    298  CB  LYS A  18       2.819  14.335 -11.300  1.00  5.22           C  
ATOM    299  CG  LYS A  18       2.726  15.790 -10.799  1.00  5.22           C  
ATOM    300  CD  LYS A  18       2.579  16.801 -11.929  1.00  5.22           C  
ATOM    301  CE  LYS A  18       2.467  18.223 -11.365  1.00  5.22           C  
ATOM    302  NZ  LYS A  18       2.381  19.258 -12.436  1.00  5.22           N  
ATOM    303  H   LYS A  18       4.993  14.226 -10.058  1.00  5.22           H  
ATOM    304  HA  LYS A  18       2.328  13.569  -9.370  1.00  5.22           H  
ATOM    305 1HB  LYS A  18       3.660  14.270 -12.002  1.00  5.22           H  
ATOM    306 2HB  LYS A  18       1.911  14.087 -11.845  1.00  5.22           H  
ATOM    307 1HG  LYS A  18       1.875  15.886 -10.126  1.00  5.22           H  
ATOM    308 2HG  LYS A  18       3.632  16.028 -10.239  1.00  5.22           H  
ATOM    309 1HD  LYS A  18       3.459  16.746 -12.575  1.00  5.22           H  
ATOM    310 2HD  LYS A  18       1.693  16.573 -12.520  1.00  5.22           H  
ATOM    311 1HE  LYS A  18       1.574  18.285 -10.746  1.00  5.22           H  
ATOM    312 2HE  LYS A  18       3.339  18.430 -10.747  1.00  5.22           H  
ATOM    313 1HZ  LYS A  18       2.307  20.179 -12.010  1.00  5.22           H  
ATOM    314 2HZ  LYS A  18       3.217  19.221 -13.010  1.00  5.22           H  
ATOM    315 3HZ  LYS A  18       1.572  19.088 -13.010  1.00  5.22           H  
ATOM    316  N   GLU A  19       3.839  11.132 -10.939  1.00  4.99           N  
ATOM    317  CA  GLU A  19       3.760   9.742 -11.377  1.00  4.99           C  
ATOM    318  C   GLU A  19       4.306   8.713 -10.348  1.00  4.99           C  
ATOM    319  O   GLU A  19       4.452   7.540 -10.683  1.00  4.99           O  
ATOM    320  CB  GLU A  19       4.532   9.574 -12.689  1.00  4.99           C  
ATOM    321  CG  GLU A  19       4.034  10.410 -13.871  1.00  4.99           C  
ATOM    322  CD  GLU A  19       2.658  10.024 -14.365  1.00  4.99           C  
ATOM    323  OE1 GLU A  19       2.289   8.882 -14.217  1.00  4.99           O  
ATOM    324  OE2 GLU A  19       1.985  10.871 -14.904  1.00  4.99           O  
ATOM    325  H   GLU A  19       4.774  11.524 -10.840  1.00  4.99           H  
ATOM    326  HA  GLU A  19       2.711   9.508 -11.556  1.00  4.99           H  
ATOM    327 1HB  GLU A  19       5.589   9.807 -12.522  1.00  4.99           H  
ATOM    328 2HB  GLU A  19       4.464   8.544 -12.995  1.00  4.99           H  
ATOM    329 1HG  GLU A  19       4.021  11.460 -13.572  1.00  4.99           H  
ATOM    330 2HG  GLU A  19       4.748  10.306 -14.687  1.00  4.99           H  
ATOM    331  N   LEU A  20       4.585   9.109  -9.096  1.00  4.77           N  
ATOM    332  CA  LEU A  20       5.206   8.172  -8.126  1.00  4.77           C  
ATOM    333  C   LEU A  20       4.234   7.391  -7.239  1.00  4.77           C  
ATOM    334  O   LEU A  20       4.639   6.779  -6.254  1.00  4.77           O  
ATOM    335  CB  LEU A  20       6.188   8.885  -7.184  1.00  4.77           C  
ATOM    336  CG  LEU A  20       7.472   9.526  -7.811  1.00  4.77           C  
ATOM    337  CD1 LEU A  20       8.328  10.244  -6.743  1.00  4.77           C  
ATOM    338  CD2 LEU A  20       8.285   8.498  -8.565  1.00  4.77           C  
ATOM    339  H   LEU A  20       4.413  10.079  -8.820  1.00  4.77           H  
ATOM    340  HA  LEU A  20       5.779   7.445  -8.701  1.00  4.77           H  
ATOM    341 1HB  LEU A  20       5.644   9.690  -6.686  1.00  4.77           H  
ATOM    342 2HB  LEU A  20       6.461   8.193  -6.473  1.00  4.77           H  
ATOM    343  HG  LEU A  20       7.168  10.218  -8.443  1.00  4.77           H  
ATOM    344 1HD1 LEU A  20       9.171  10.726  -7.230  1.00  4.77           H  
ATOM    345 2HD1 LEU A  20       7.740  10.992  -6.232  1.00  4.77           H  
ATOM    346 3HD1 LEU A  20       8.695   9.558  -6.025  1.00  4.77           H  
ATOM    347 1HD2 LEU A  20       9.144   8.982  -9.030  1.00  4.77           H  
ATOM    348 2HD2 LEU A  20       8.631   7.739  -7.889  1.00  4.77           H  
ATOM    349 3HD2 LEU A  20       7.659   8.050  -9.338  1.00  4.77           H  
ATOM    350  N   VAL A  21       2.964   7.409  -7.605  1.00  4.55           N  
ATOM    351  CA  VAL A  21       1.852   6.777  -6.888  1.00  4.55           C  
ATOM    352  C   VAL A  21       1.910   5.237  -6.752  1.00  4.55           C  
ATOM    353  O   VAL A  21       1.166   4.646  -5.968  1.00  4.55           O  
ATOM    354  CB  VAL A  21       0.563   7.167  -7.620  1.00  4.55           C  
ATOM    355  CG1 VAL A  21       0.401   8.684  -7.591  1.00  4.55           C  
ATOM    356  CG2 VAL A  21       0.636   6.676  -9.068  1.00  4.55           C  
ATOM    357  H   VAL A  21       2.748   7.925  -8.446  1.00  4.55           H  
ATOM    358  HA  VAL A  21       1.825   7.203  -5.886  1.00  4.55           H  
ATOM    359  HB  VAL A  21      -0.294   6.722  -7.113  1.00  4.55           H  
ATOM    360 1HG1 VAL A  21      -0.518   8.964  -8.108  1.00  4.55           H  
ATOM    361 2HG1 VAL A  21       0.356   9.025  -6.559  1.00  4.55           H  
ATOM    362 3HG1 VAL A  21       1.254   9.151  -8.092  1.00  4.55           H  
ATOM    363 1HG2 VAL A  21      -0.276   6.957  -9.592  1.00  4.55           H  
ATOM    364 2HG2 VAL A  21       1.496   7.133  -9.566  1.00  4.55           H  
ATOM    365 3HG2 VAL A  21       0.741   5.594  -9.087  1.00  4.55           H  
ATOM    366  N   ASP A  22       2.770   4.594  -7.531  1.00  4.32           N  
ATOM    367  CA  ASP A  22       2.958   3.144  -7.527  1.00  4.32           C  
ATOM    368  C   ASP A  22       4.435   2.833  -7.412  1.00  4.32           C  
ATOM    369  O   ASP A  22       5.208   3.164  -8.313  1.00  4.32           O  
ATOM    370  CB  ASP A  22       2.354   2.490  -8.778  1.00  4.32           C  
ATOM    371  CG  ASP A  22       2.458   0.914  -8.822  1.00  4.32           C  
ATOM    372  OD1 ASP A  22       3.407   0.336  -8.280  1.00  4.32           O  
ATOM    373  OD2 ASP A  22       1.577   0.320  -9.402  1.00  4.32           O  
ATOM    374  H   ASP A  22       3.338   5.156  -8.148  1.00  4.32           H  
ATOM    375  HA  ASP A  22       2.456   2.730  -6.653  1.00  4.32           H  
ATOM    376 1HB  ASP A  22       1.297   2.759  -8.837  1.00  4.32           H  
ATOM    377 2HB  ASP A  22       2.832   2.899  -9.666  1.00  4.32           H  
ATOM    378  N   ALA A  23       4.829   2.176  -6.317  1.00  4.08           N  
ATOM    379  CA  ALA A  23       6.235   1.893  -6.035  1.00  4.08           C  
ATOM    380  C   ALA A  23       6.925   1.198  -7.212  1.00  4.08           C  
ATOM    381  O   ALA A  23       8.118   1.410  -7.443  1.00  4.08           O  
ATOM    382  CB  ALA A  23       6.359   0.995  -4.808  1.00  4.08           C  
ATOM    383  H   ALA A  23       4.128   1.898  -5.644  1.00  4.08           H  
ATOM    384  HA  ALA A  23       6.730   2.837  -5.833  1.00  4.08           H  
ATOM    385 1HB  ALA A  23       7.411   0.816  -4.592  1.00  4.08           H  
ATOM    386 2HB  ALA A  23       5.891   1.466  -3.954  1.00  4.08           H  
ATOM    387 3HB  ALA A  23       5.864   0.045  -5.004  1.00  4.08           H  
ATOM    388  N   GLY A  24       6.203   0.357  -7.957  1.00  3.84           N  
ATOM    389  CA  GLY A  24       6.816  -0.335  -9.085  1.00  3.84           C  
ATOM    390  C   GLY A  24       7.278   0.663 -10.153  1.00  3.84           C  
ATOM    391  O   GLY A  24       8.315   0.482 -10.807  1.00  3.84           O  
ATOM    392  H   GLY A  24       5.195   0.243  -7.792  1.00  3.84           H  
ATOM    393 1HA  GLY A  24       7.664  -0.924  -8.735  1.00  3.84           H  
ATOM    394 2HA  GLY A  24       6.092  -1.026  -9.516  1.00  3.84           H  
ATOM    395  N   THR A  25       6.514   1.742 -10.317  1.00  3.61           N  
ATOM    396  CA  THR A  25       6.837   2.697 -11.349  1.00  3.61           C  
ATOM    397  C   THR A  25       7.784   3.707 -10.753  1.00  3.61           C  
ATOM    398  O   THR A  25       8.591   4.297 -11.462  1.00  3.61           O  
ATOM    399  CB  THR A  25       5.574   3.397 -11.877  1.00  3.61           C  
ATOM    400  OG1 THR A  25       4.979   4.163 -10.833  1.00  3.61           O  
ATOM    401  CG2 THR A  25       4.579   2.360 -12.331  1.00  3.61           C  
ATOM    402  H   THR A  25       5.713   1.901  -9.711  1.00  3.61           H  
ATOM    403  HA  THR A  25       7.335   2.189 -12.174  1.00  3.61           H  
ATOM    404  HB  THR A  25       5.826   4.040 -12.708  1.00  3.61           H  
ATOM    405  HG1 THR A  25       5.023   3.659  -9.995  1.00  3.61           H  
ATOM    406 1HG2 THR A  25       3.679   2.854 -12.697  1.00  3.61           H  
ATOM    407 2HG2 THR A  25       5.016   1.760 -13.127  1.00  3.61           H  
ATOM    408 3HG2 THR A  25       4.319   1.713 -11.488  1.00  3.61           H  
ATOM    409  N   ALA A  26       7.727   3.867  -9.430  1.00  3.40           N  
ATOM    410  CA  ALA A  26       8.627   4.781  -8.761  1.00  3.40           C  
ATOM    411  C   ALA A  26      10.054   4.310  -8.945  1.00  3.40           C  
ATOM    412  O   ALA A  26      10.952   5.105  -9.227  1.00  3.40           O  
ATOM    413  CB  ALA A  26       8.309   4.875  -7.297  1.00  3.40           C  
ATOM    414  H   ALA A  26       7.017   3.371  -8.899  1.00  3.40           H  
ATOM    415  HA  ALA A  26       8.523   5.756  -9.224  1.00  3.40           H  
ATOM    416 1HB  ALA A  26       8.996   5.566  -6.858  1.00  3.40           H  
ATOM    417 2HB  ALA A  26       7.279   5.225  -7.163  1.00  3.40           H  
ATOM    418 3HB  ALA A  26       8.433   3.908  -6.840  1.00  3.40           H  
ATOM    419  N   GLU A  27      10.251   2.990  -8.863  1.00  3.25           N  
ATOM    420  CA  GLU A  27      11.570   2.427  -9.080  1.00  3.25           C  
ATOM    421  C   GLU A  27      12.046   2.779 -10.470  1.00  3.25           C  
ATOM    422  O   GLU A  27      13.162   3.276 -10.652  1.00  3.25           O  
ATOM    423  CB  GLU A  27      11.553   0.904  -8.948  1.00  3.25           C  
ATOM    424  CG  GLU A  27      12.930   0.278  -9.146  1.00  3.25           C  
ATOM    425  CD  GLU A  27      13.031  -1.217  -8.853  1.00  3.25           C  
ATOM    426  OE1 GLU A  27      12.081  -1.802  -8.403  1.00  3.25           O  
ATOM    427  OE2 GLU A  27      14.090  -1.764  -9.103  1.00  3.25           O  
ATOM    428  H   GLU A  27       9.475   2.381  -8.598  1.00  3.25           H  
ATOM    429  HA  GLU A  27      12.261   2.851  -8.352  1.00  3.25           H  
ATOM    430 1HB  GLU A  27      11.111   0.603  -8.018  1.00  3.25           H  
ATOM    431 2HB  GLU A  27      10.910   0.498  -9.730  1.00  3.25           H  
ATOM    432 1HG  GLU A  27      13.212   0.436 -10.186  1.00  3.25           H  
ATOM    433 2HG  GLU A  27      13.628   0.822  -8.545  1.00  3.25           H  
ATOM    434  N   LYS A  28      11.171   2.560 -11.455  1.00  3.17           N  
ATOM    435  CA  LYS A  28      11.506   2.866 -12.832  1.00  3.17           C  
ATOM    436  C   LYS A  28      11.844   4.339 -13.022  1.00  3.17           C  
ATOM    437  O   LYS A  28      12.880   4.667 -13.599  1.00  3.17           O  
ATOM    438  CB  LYS A  28      10.353   2.468 -13.752  1.00  3.17           C  
ATOM    439  CG  LYS A  28      10.586   2.727 -15.230  1.00  3.17           C  
ATOM    440  CD  LYS A  28       9.403   2.230 -16.058  1.00  3.17           C  
ATOM    441  CE  LYS A  28       9.589   2.515 -17.540  1.00  3.17           C  
ATOM    442  NZ  LYS A  28       8.454   1.988 -18.351  1.00  3.17           N  
ATOM    443  H   LYS A  28      10.264   2.136 -11.238  1.00  3.17           H  
ATOM    444  HA  LYS A  28      12.388   2.286 -13.105  1.00  3.17           H  
ATOM    445 1HB  LYS A  28      10.124   1.411 -13.616  1.00  3.17           H  
ATOM    446 2HB  LYS A  28       9.465   3.028 -13.471  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      10.697   3.798 -15.380  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      11.498   2.231 -15.558  1.00  3.17           H  
ATOM    449 1HD  LYS A  28       9.283   1.155 -15.913  1.00  3.17           H  
ATOM    450 2HD  LYS A  28       8.494   2.728 -15.715  1.00  3.17           H  
ATOM    451 1HE  LYS A  28       9.652   3.588 -17.690  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      10.516   2.053 -17.881  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28       8.611   2.197 -19.327  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28       8.389   0.987 -18.229  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28       7.593   2.420 -18.049  1.00  3.17           H  
ATOM    456  N   TYR A  29      10.995   5.233 -12.512  1.00  3.15           N  
ATOM    457  CA  TYR A  29      11.230   6.651 -12.726  1.00  3.15           C  
ATOM    458  C   TYR A  29      12.514   7.100 -12.070  1.00  3.15           C  
ATOM    459  O   TYR A  29      13.293   7.845 -12.664  1.00  3.15           O  
ATOM    460  CB  TYR A  29      10.053   7.475 -12.206  1.00  3.15           C  
ATOM    461  CG  TYR A  29       8.830   7.298 -13.054  1.00  3.15           C  
ATOM    462  CD1 TYR A  29       7.630   6.926 -12.482  1.00  3.15           C  
ATOM    463  CD2 TYR A  29       8.923   7.473 -14.425  1.00  3.15           C  
ATOM    464  CE1 TYR A  29       6.530   6.734 -13.273  1.00  3.15           C  
ATOM    465  CE2 TYR A  29       7.817   7.280 -15.220  1.00  3.15           C  
ATOM    466  CZ  TYR A  29       6.619   6.912 -14.648  1.00  3.15           C  
ATOM    467  OH  TYR A  29       5.509   6.718 -15.441  1.00  3.15           O  
ATOM    468  H   TYR A  29      10.170   4.919 -12.012  1.00  3.15           H  
ATOM    469  HA  TYR A  29      11.326   6.824 -13.794  1.00  3.15           H  
ATOM    470 1HB  TYR A  29       9.813   7.161 -11.185  1.00  3.15           H  
ATOM    471 2HB  TYR A  29      10.315   8.532 -12.180  1.00  3.15           H  
ATOM    472  HD1 TYR A  29       7.553   6.779 -11.404  1.00  3.15           H  
ATOM    473  HD2 TYR A  29       9.873   7.758 -14.872  1.00  3.15           H  
ATOM    474  HE1 TYR A  29       5.583   6.440 -12.814  1.00  3.15           H  
ATOM    475  HE2 TYR A  29       7.890   7.418 -16.299  1.00  3.15           H  
ATOM    476  HH  TYR A  29       4.737   6.576 -14.878  1.00  3.15           H  
ATOM    477  N   PHE A  30      12.790   6.622 -10.867  1.00  3.18           N  
ATOM    478  CA  PHE A  30      14.026   7.016 -10.229  1.00  3.18           C  
ATOM    479  C   PHE A  30      15.249   6.556 -11.008  1.00  3.18           C  
ATOM    480  O   PHE A  30      16.202   7.324 -11.183  1.00  3.18           O  
ATOM    481  CB  PHE A  30      14.068   6.541  -8.794  1.00  3.18           C  
ATOM    482  CG  PHE A  30      13.386   7.472  -7.835  1.00  3.18           C  
ATOM    483  CD1 PHE A  30      12.651   8.561  -8.294  1.00  3.18           C  
ATOM    484  CD2 PHE A  30      13.543   7.307  -6.471  1.00  3.18           C  
ATOM    485  CE1 PHE A  30      12.083   9.440  -7.408  1.00  3.18           C  
ATOM    486  CE2 PHE A  30      12.982   8.184  -5.589  1.00  3.18           C  
ATOM    487  CZ  PHE A  30      12.250   9.254  -6.058  1.00  3.18           C  
ATOM    488  H   PHE A  30      12.138   5.999 -10.385  1.00  3.18           H  
ATOM    489  HA  PHE A  30      14.053   8.104 -10.202  1.00  3.18           H  
ATOM    490 1HB  PHE A  30      13.574   5.566  -8.732  1.00  3.18           H  
ATOM    491 2HB  PHE A  30      15.063   6.402  -8.487  1.00  3.18           H  
ATOM    492  HD1 PHE A  30      12.532   8.712  -9.362  1.00  3.18           H  
ATOM    493  HD2 PHE A  30      14.136   6.477  -6.107  1.00  3.18           H  
ATOM    494  HE1 PHE A  30      11.512  10.289  -7.774  1.00  3.18           H  
ATOM    495  HE2 PHE A  30      13.124   8.043  -4.520  1.00  3.18           H  
ATOM    496  HZ  PHE A  30      11.809   9.961  -5.354  1.00  3.18           H  
ATOM    497  N   LYS A  31      15.210   5.331 -11.537  1.00  3.23           N  
ATOM    498  CA  LYS A  31      16.336   4.856 -12.322  1.00  3.23           C  
ATOM    499  C   LYS A  31      16.474   5.654 -13.621  1.00  3.23           C  
ATOM    500  O   LYS A  31      17.588   5.998 -14.013  1.00  3.23           O  
ATOM    501  CB  LYS A  31      16.213   3.364 -12.608  1.00  3.23           C  
ATOM    502  CG  LYS A  31      16.426   2.465 -11.381  1.00  3.23           C  
ATOM    503  CD  LYS A  31      16.283   1.000 -11.751  1.00  3.23           C  
ATOM    504  CE  LYS A  31      16.476   0.094 -10.552  1.00  3.23           C  
ATOM    505  NZ  LYS A  31      16.312  -1.347 -10.918  1.00  3.23           N  
ATOM    506  H   LYS A  31      14.409   4.715 -11.374  1.00  3.23           H  
ATOM    507  HA  LYS A  31      17.245   5.010 -11.740  1.00  3.23           H  
ATOM    508 1HB  LYS A  31      15.210   3.161 -12.997  1.00  3.23           H  
ATOM    509 2HB  LYS A  31      16.929   3.077 -13.375  1.00  3.23           H  
ATOM    510 1HG  LYS A  31      17.418   2.639 -10.962  1.00  3.23           H  
ATOM    511 2HG  LYS A  31      15.685   2.710 -10.619  1.00  3.23           H  
ATOM    512 1HD  LYS A  31      15.281   0.834 -12.152  1.00  3.23           H  
ATOM    513 2HD  LYS A  31      17.012   0.741 -12.516  1.00  3.23           H  
ATOM    514 1HE  LYS A  31      17.468   0.248 -10.134  1.00  3.23           H  
ATOM    515 2HE  LYS A  31      15.740   0.349  -9.805  1.00  3.23           H  
ATOM    516 1HZ  LYS A  31      16.430  -1.930 -10.094  1.00  3.23           H  
ATOM    517 2HZ  LYS A  31      15.383  -1.496 -11.301  1.00  3.23           H  
ATOM    518 3HZ  LYS A  31      17.000  -1.599 -11.607  1.00  3.23           H  
ATOM    519  N   LEU A  32      15.347   6.003 -14.262  1.00  3.31           N  
ATOM    520  CA  LEU A  32      15.398   6.777 -15.503  1.00  3.31           C  
ATOM    521  C   LEU A  32      16.020   8.142 -15.251  1.00  3.31           C  
ATOM    522  O   LEU A  32      16.797   8.639 -16.068  1.00  3.31           O  
ATOM    523  CB  LEU A  32      13.995   6.953 -16.095  1.00  3.31           C  
ATOM    524  CG  LEU A  32      13.343   5.687 -16.664  1.00  3.31           C  
ATOM    525  CD1 LEU A  32      11.899   5.987 -17.014  1.00  3.31           C  
ATOM    526  CD2 LEU A  32      14.116   5.233 -17.878  1.00  3.31           C  
ATOM    527  H   LEU A  32      14.444   5.695 -13.900  1.00  3.31           H  
ATOM    528  HA  LEU A  32      16.015   6.241 -16.220  1.00  3.31           H  
ATOM    529 1HB  LEU A  32      13.342   7.333 -15.310  1.00  3.31           H  
ATOM    530 2HB  LEU A  32      14.042   7.695 -16.888  1.00  3.31           H  
ATOM    531  HG  LEU A  32      13.360   4.900 -15.926  1.00  3.31           H  
ATOM    532 1HD1 LEU A  32      11.438   5.096 -17.414  1.00  3.31           H  
ATOM    533 2HD1 LEU A  32      11.368   6.299 -16.122  1.00  3.31           H  
ATOM    534 3HD1 LEU A  32      11.861   6.780 -17.758  1.00  3.31           H  
ATOM    535 1HD2 LEU A  32      13.656   4.331 -18.283  1.00  3.31           H  
ATOM    536 2HD2 LEU A  32      14.103   6.019 -18.633  1.00  3.31           H  
ATOM    537 3HD2 LEU A  32      15.145   5.020 -17.591  1.00  3.31           H  
ATOM    538  N   ILE A  33      15.705   8.735 -14.102  1.00  3.45           N  
ATOM    539  CA  ILE A  33      16.292  10.007 -13.726  1.00  3.45           C  
ATOM    540  C   ILE A  33      17.789   9.870 -13.515  1.00  3.45           C  
ATOM    541  O   ILE A  33      18.573  10.633 -14.072  1.00  3.45           O  
ATOM    542  CB  ILE A  33      15.624  10.541 -12.455  1.00  3.45           C  
ATOM    543  CG1 ILE A  33      14.194  10.945 -12.748  1.00  3.45           C  
ATOM    544  CG2 ILE A  33      16.385  11.631 -11.866  1.00  3.45           C  
ATOM    545  CD1 ILE A  33      13.397  11.205 -11.514  1.00  3.45           C  
ATOM    546  H   ILE A  33      15.026   8.294 -13.481  1.00  3.45           H  
ATOM    547  HA  ILE A  33      16.122  10.718 -14.531  1.00  3.45           H  
ATOM    548  HB  ILE A  33      15.572   9.734 -11.729  1.00  3.45           H  
ATOM    549 1HG1 ILE A  33      14.197  11.847 -13.354  1.00  3.45           H  
ATOM    550 2HG1 ILE A  33      13.713  10.156 -13.316  1.00  3.45           H  
ATOM    551 1HG2 ILE A  33      15.876  11.934 -10.968  1.00  3.45           H  
ATOM    552 2HG2 ILE A  33      17.387  11.291 -11.621  1.00  3.45           H  
ATOM    553 3HG2 ILE A  33      16.437  12.462 -12.569  1.00  3.45           H  
ATOM    554 1HD1 ILE A  33      12.402  11.481 -11.801  1.00  3.45           H  
ATOM    555 2HD1 ILE A  33      13.366  10.307 -10.908  1.00  3.45           H  
ATOM    556 3HD1 ILE A  33      13.856  12.007 -10.955  1.00  3.45           H  
ATOM    557  N   ALA A  34      18.207   8.861 -12.764  1.00  3.62           N  
ATOM    558  CA  ALA A  34      19.626   8.647 -12.524  1.00  3.62           C  
ATOM    559  C   ALA A  34      20.385   8.415 -13.841  1.00  3.62           C  
ATOM    560  O   ALA A  34      21.494   8.918 -14.055  1.00  3.62           O  
ATOM    561  CB  ALA A  34      19.804   7.467 -11.595  1.00  3.62           C  
ATOM    562  H   ALA A  34      17.522   8.240 -12.328  1.00  3.62           H  
ATOM    563  HA  ALA A  34      20.029   9.541 -12.050  1.00  3.62           H  
ATOM    564 1HB  ALA A  34      20.862   7.320 -11.391  1.00  3.62           H  
ATOM    565 2HB  ALA A  34      19.271   7.655 -10.664  1.00  3.62           H  
ATOM    566 3HB  ALA A  34      19.395   6.574 -12.071  1.00  3.62           H  
ATOM    567  N   ASN A  35      19.732   7.730 -14.777  1.00  3.83           N  
ATOM    568  CA  ASN A  35      20.341   7.363 -16.044  1.00  3.83           C  
ATOM    569  C   ASN A  35      20.300   8.496 -17.059  1.00  3.83           C  
ATOM    570  O   ASN A  35      20.768   8.341 -18.188  1.00  3.83           O  
ATOM    571  CB  ASN A  35      19.662   6.133 -16.603  1.00  3.83           C  
ATOM    572  CG  ASN A  35      19.964   4.896 -15.796  1.00  3.83           C  
ATOM    573  OD1 ASN A  35      21.020   4.783 -15.159  1.00  3.83           O  
ATOM    574  ND2 ASN A  35      19.050   3.961 -15.807  1.00  3.83           N  
ATOM    575  H   ASN A  35      18.806   7.360 -14.567  1.00  3.83           H  
ATOM    576  HA  ASN A  35      21.390   7.130 -15.863  1.00  3.83           H  
ATOM    577 1HB  ASN A  35      18.582   6.294 -16.611  1.00  3.83           H  
ATOM    578 2HB  ASN A  35      19.981   5.973 -17.632  1.00  3.83           H  
ATOM    579 1HD2 ASN A  35      19.190   3.120 -15.288  1.00  3.83           H  
ATOM    580 2HD2 ASN A  35      18.213   4.091 -16.334  1.00  3.83           H  
ATOM    581  N   ALA A  36      19.758   9.650 -16.658  1.00  4.03           N  
ATOM    582  CA  ALA A  36      19.710  10.838 -17.492  1.00  4.03           C  
ATOM    583  C   ALA A  36      21.112  11.317 -17.824  1.00  4.03           C  
ATOM    584  O   ALA A  36      21.315  12.030 -18.804  1.00  4.03           O  
ATOM    585  CB  ALA A  36      18.954  11.951 -16.789  1.00  4.03           C  
ATOM    586  H   ALA A  36      19.367   9.733 -15.721  1.00  4.03           H  
ATOM    587  HA  ALA A  36      19.202  10.582 -18.421  1.00  4.03           H  
ATOM    588 1HB  ALA A  36      18.911  12.830 -17.431  1.00  4.03           H  
ATOM    589 2HB  ALA A  36      17.943  11.612 -16.561  1.00  4.03           H  
ATOM    590 3HB  ALA A  36      19.465  12.206 -15.864  1.00  4.03           H  
ATOM    591  N   LYS A  37      22.072  10.980 -16.945  1.00  4.19           N  
ATOM    592  CA  LYS A  37      23.471  11.408 -17.025  1.00  4.19           C  
ATOM    593  C   LYS A  37      23.621  12.910 -16.789  1.00  4.19           C  
ATOM    594  O   LYS A  37      24.657  13.502 -17.088  1.00  4.19           O  
ATOM    595  CB  LYS A  37      24.097  11.031 -18.376  1.00  4.19           C  
ATOM    596  CG  LYS A  37      24.017   9.547 -18.715  1.00  4.19           C  
ATOM    597  CD  LYS A  37      24.722   9.234 -20.018  1.00  4.19           C  
ATOM    598  CE  LYS A  37      24.577   7.763 -20.379  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      25.227   7.446 -21.683  1.00  4.19           N  
ATOM    600  H   LYS A  37      21.815  10.362 -16.166  1.00  4.19           H  
ATOM    601  HA  LYS A  37      24.028  10.894 -16.241  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      23.648  11.600 -19.184  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      25.153  11.296 -18.357  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      24.457   8.961 -17.911  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      22.980   9.259 -18.818  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      24.288   9.840 -20.816  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      25.779   9.480 -19.930  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      25.036   7.157 -19.599  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      23.517   7.514 -20.441  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      25.109   6.464 -21.888  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      24.799   7.996 -22.415  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      26.211   7.663 -21.631  1.00  4.19           H  
ATOM    613  N   THR A  38      22.599  13.494 -16.167  1.00  4.26           N  
ATOM    614  CA  THR A  38      22.582  14.887 -15.746  1.00  4.26           C  
ATOM    615  C   THR A  38      22.503  14.900 -14.226  1.00  4.26           C  
ATOM    616  O   THR A  38      22.422  15.949 -13.591  1.00  4.26           O  
ATOM    617  CB  THR A  38      21.382  15.642 -16.345  1.00  4.26           C  
ATOM    618  OG1 THR A  38      20.159  15.057 -15.888  1.00  4.26           O  
ATOM    619  CG2 THR A  38      21.427  15.549 -17.856  1.00  4.26           C  
ATOM    620  H   THR A  38      21.779  12.932 -15.993  1.00  4.26           H  
ATOM    621  HA  THR A  38      23.506  15.374 -16.055  1.00  4.26           H  
ATOM    622  HB  THR A  38      21.418  16.687 -16.041  1.00  4.26           H  
ATOM    623  HG1 THR A  38      20.069  15.208 -14.943  1.00  4.26           H  
ATOM    624 1HG2 THR A  38      20.578  16.082 -18.279  1.00  4.26           H  
ATOM    625 2HG2 THR A  38      22.354  15.992 -18.218  1.00  4.26           H  
ATOM    626 3HG2 THR A  38      21.384  14.508 -18.159  1.00  4.26           H  
ATOM    627  N   VAL A  39      22.468  13.688 -13.676  1.00  4.22           N  
ATOM    628  CA  VAL A  39      22.353  13.396 -12.255  1.00  4.22           C  
ATOM    629  C   VAL A  39      23.532  12.525 -11.837  1.00  4.22           C  
ATOM    630  O   VAL A  39      23.538  11.324 -12.113  1.00  4.22           O  
ATOM    631  CB  VAL A  39      21.049  12.588 -12.037  1.00  4.22           C  
ATOM    632  CG1 VAL A  39      20.837  12.259 -10.576  1.00  4.22           C  
ATOM    633  CG2 VAL A  39      19.887  13.359 -12.614  1.00  4.22           C  
ATOM    634  H   VAL A  39      22.550  12.906 -14.302  1.00  4.22           H  
ATOM    635  HA  VAL A  39      22.352  14.324 -11.680  1.00  4.22           H  
ATOM    636  HB  VAL A  39      21.135  11.636 -12.568  1.00  4.22           H  
ATOM    637 1HG1 VAL A  39      19.929  11.675 -10.463  1.00  4.22           H  
ATOM    638 2HG1 VAL A  39      21.684  11.686 -10.195  1.00  4.22           H  
ATOM    639 3HG1 VAL A  39      20.745  13.165 -10.015  1.00  4.22           H  
ATOM    640 1HG2 VAL A  39      18.987  12.783 -12.495  1.00  4.22           H  
ATOM    641 2HG2 VAL A  39      19.787  14.311 -12.098  1.00  4.22           H  
ATOM    642 3HG2 VAL A  39      20.051  13.532 -13.666  1.00  4.22           H  
ATOM    643  N   GLU A  40      24.541  13.072 -11.169  1.00  4.07           N  
ATOM    644  CA  GLU A  40      25.712  12.249 -10.873  1.00  4.07           C  
ATOM    645  C   GLU A  40      25.531  11.618  -9.516  1.00  4.07           C  
ATOM    646  O   GLU A  40      26.268  11.905  -8.570  1.00  4.07           O  
ATOM    647  CB  GLU A  40      27.002  13.072 -10.934  1.00  4.07           C  
ATOM    648  CG  GLU A  40      27.302  13.660 -12.322  1.00  4.07           C  
ATOM    649  CD  GLU A  40      28.612  14.431 -12.395  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      29.238  14.618 -11.378  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      28.978  14.829 -13.477  1.00  4.07           O  
ATOM    652  H   GLU A  40      24.506  14.034 -10.830  1.00  4.07           H  
ATOM    653  HA  GLU A  40      25.783  11.451 -11.613  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      26.933  13.900 -10.225  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      27.846  12.451 -10.635  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      27.332  12.846 -13.047  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      26.481  14.322 -12.600  1.00  4.07           H  
ATOM    658  N   GLY A  41      24.537  10.755  -9.436  1.00  3.86           N  
ATOM    659  CA  GLY A  41      24.167  10.175  -8.166  1.00  3.86           C  
ATOM    660  C   GLY A  41      24.121   8.671  -8.157  1.00  3.86           C  
ATOM    661  O   GLY A  41      24.533   7.997  -9.103  1.00  3.86           O  
ATOM    662  H   GLY A  41      24.018  10.566 -10.294  1.00  3.86           H  
ATOM    663 1HA  GLY A  41      24.855  10.519  -7.395  1.00  3.86           H  
ATOM    664 2HA  GLY A  41      23.188  10.551  -7.890  1.00  3.86           H  
ATOM    665  N   VAL A  42      23.595   8.159  -7.061  1.00  3.69           N  
ATOM    666  CA  VAL A  42      23.470   6.740  -6.820  1.00  3.69           C  
ATOM    667  C   VAL A  42      22.039   6.379  -6.499  1.00  3.69           C  
ATOM    668  O   VAL A  42      21.380   7.080  -5.727  1.00  3.69           O  
ATOM    669  CB  VAL A  42      24.379   6.319  -5.642  1.00  3.69           C  
ATOM    670  CG1 VAL A  42      24.218   4.829  -5.354  1.00  3.69           C  
ATOM    671  CG2 VAL A  42      25.829   6.647  -5.978  1.00  3.69           C  
ATOM    672  H   VAL A  42      23.303   8.812  -6.345  1.00  3.69           H  
ATOM    673  HA  VAL A  42      23.778   6.201  -7.716  1.00  3.69           H  
ATOM    674  HB  VAL A  42      24.079   6.862  -4.745  1.00  3.69           H  
ATOM    675 1HG1 VAL A  42      24.855   4.551  -4.516  1.00  3.69           H  
ATOM    676 2HG1 VAL A  42      23.186   4.610  -5.101  1.00  3.69           H  
ATOM    677 3HG1 VAL A  42      24.503   4.253  -6.232  1.00  3.69           H  
ATOM    678 1HG2 VAL A  42      26.467   6.358  -5.145  1.00  3.69           H  
ATOM    679 2HG2 VAL A  42      26.126   6.098  -6.873  1.00  3.69           H  
ATOM    680 3HG2 VAL A  42      25.937   7.714  -6.157  1.00  3.69           H  
ATOM    681  N   TRP A  43      21.538   5.331  -7.151  1.00  3.63           N  
ATOM    682  CA  TRP A  43      20.207   4.830  -6.845  1.00  3.63           C  
ATOM    683  C   TRP A  43      20.317   3.751  -5.782  1.00  3.63           C  
ATOM    684  O   TRP A  43      21.145   2.843  -5.919  1.00  3.63           O  
ATOM    685  CB  TRP A  43      19.553   4.215  -8.084  1.00  3.63           C  
ATOM    686  CG  TRP A  43      18.190   3.586  -7.831  1.00  3.63           C  
ATOM    687  CD1 TRP A  43      16.972   4.178  -7.910  1.00  3.63           C  
ATOM    688  CD2 TRP A  43      17.941   2.213  -7.440  1.00  3.63           C  
ATOM    689  NE1 TRP A  43      15.978   3.269  -7.603  1.00  3.63           N  
ATOM    690  CE2 TRP A  43      16.562   2.066  -7.307  1.00  3.63           C  
ATOM    691  CE3 TRP A  43      18.769   1.115  -7.191  1.00  3.63           C  
ATOM    692  CZ2 TRP A  43      15.994   0.863  -6.936  1.00  3.63           C  
ATOM    693  CZ3 TRP A  43      18.191  -0.087  -6.824  1.00  3.63           C  
ATOM    694  CH2 TRP A  43      16.839  -0.206  -6.704  1.00  3.63           C  
ATOM    695  H   TRP A  43      22.115   4.839  -7.816  1.00  3.63           H  
ATOM    696  HA  TRP A  43      19.596   5.643  -6.479  1.00  3.63           H  
ATOM    697 1HB  TRP A  43      19.429   4.987  -8.847  1.00  3.63           H  
ATOM    698 2HB  TRP A  43      20.208   3.450  -8.495  1.00  3.63           H  
ATOM    699  HD1 TRP A  43      16.818   5.199  -8.181  1.00  3.63           H  
ATOM    700  HE1 TRP A  43      14.983   3.448  -7.591  1.00  3.63           H  
ATOM    701  HE3 TRP A  43      19.851   1.208  -7.285  1.00  3.63           H  
ATOM    702  HZ2 TRP A  43      14.931   0.730  -6.823  1.00  3.63           H  
ATOM    703  HZ3 TRP A  43      18.845  -0.938  -6.632  1.00  3.63           H  
ATOM    704  HH2 TRP A  43      16.411  -1.167  -6.412  1.00  3.63           H  
ATOM    705  N   THR A  44      19.459   3.814  -4.768  1.00  3.71           N  
ATOM    706  CA  THR A  44      19.435   2.767  -3.754  1.00  3.71           C  
ATOM    707  C   THR A  44      18.000   2.332  -3.457  1.00  3.71           C  
ATOM    708  O   THR A  44      17.048   3.074  -3.718  1.00  3.71           O  
ATOM    709  CB  THR A  44      20.088   3.235  -2.428  1.00  3.71           C  
ATOM    710  OG1 THR A  44      19.272   4.227  -1.819  1.00  3.71           O  
ATOM    711  CG2 THR A  44      21.470   3.849  -2.684  1.00  3.71           C  
ATOM    712  H   THR A  44      18.850   4.627  -4.703  1.00  3.71           H  
ATOM    713  HA  THR A  44      19.978   1.900  -4.129  1.00  3.71           H  
ATOM    714  HB  THR A  44      20.184   2.383  -1.755  1.00  3.71           H  
ATOM    715  HG1 THR A  44      19.656   4.482  -0.973  1.00  3.71           H  
ATOM    716 1HG2 THR A  44      21.904   4.168  -1.739  1.00  3.71           H  
ATOM    717 2HG2 THR A  44      22.118   3.106  -3.150  1.00  3.71           H  
ATOM    718 3HG2 THR A  44      21.376   4.712  -3.341  1.00  3.71           H  
ATOM    719  N   LEU A  45      17.865   1.156  -2.836  1.00  3.91           N  
ATOM    720  CA  LEU A  45      16.583   0.652  -2.340  1.00  3.91           C  
ATOM    721  C   LEU A  45      16.655  -0.236  -1.113  1.00  3.91           C  
ATOM    722  O   LEU A  45      17.380  -1.234  -1.091  1.00  3.91           O  
ATOM    723  CB  LEU A  45      15.840  -0.121  -3.433  1.00  3.91           C  
ATOM    724  CG  LEU A  45      14.550  -0.919  -2.991  1.00  3.91           C  
ATOM    725  CD1 LEU A  45      13.459  -0.010  -2.464  1.00  3.91           C  
ATOM    726  CD2 LEU A  45      14.048  -1.684  -4.190  1.00  3.91           C  
ATOM    727  H   LEU A  45      18.691   0.599  -2.680  1.00  3.91           H  
ATOM    728  HA  LEU A  45      15.979   1.513  -2.086  1.00  3.91           H  
ATOM    729 1HB  LEU A  45      15.517   0.599  -4.175  1.00  3.91           H  
ATOM    730 2HB  LEU A  45      16.528  -0.823  -3.890  1.00  3.91           H  
ATOM    731  HG  LEU A  45      14.810  -1.620  -2.205  1.00  3.91           H  
ATOM    732 1HD1 LEU A  45      12.595  -0.606  -2.188  1.00  3.91           H  
ATOM    733 2HD1 LEU A  45      13.790   0.517  -1.615  1.00  3.91           H  
ATOM    734 3HD1 LEU A  45      13.191   0.676  -3.190  1.00  3.91           H  
ATOM    735 1HD2 LEU A  45      13.167  -2.265  -3.908  1.00  3.91           H  
ATOM    736 2HD2 LEU A  45      13.788  -0.997  -4.983  1.00  3.91           H  
ATOM    737 3HD2 LEU A  45      14.827  -2.358  -4.542  1.00  3.91           H  
ATOM    738  N   LYS A  46      15.843   0.098  -0.111  1.00  4.17           N  
ATOM    739  CA  LYS A  46      15.678  -0.770   1.039  1.00  4.17           C  
ATOM    740  C   LYS A  46      14.293  -1.419   0.923  1.00  4.17           C  
ATOM    741  O   LYS A  46      13.258  -0.809   1.241  1.00  4.17           O  
ATOM    742  CB  LYS A  46      15.852  -0.016   2.356  1.00  4.17           C  
ATOM    743  CG  LYS A  46      15.762  -0.937   3.589  1.00  4.17           C  
ATOM    744  CD  LYS A  46      16.104  -0.220   4.906  1.00  4.17           C  
ATOM    745  CE  LYS A  46      15.744  -1.106   6.089  1.00  4.17           C  
ATOM    746  NZ  LYS A  46      16.603  -2.329   6.158  1.00  4.17           N  
ATOM    747  H   LYS A  46      15.310   0.965  -0.191  1.00  4.17           H  
ATOM    748  HA  LYS A  46      16.425  -1.563   1.001  1.00  4.17           H  
ATOM    749 1HB  LYS A  46      16.821   0.482   2.369  1.00  4.17           H  
ATOM    750 2HB  LYS A  46      15.084   0.752   2.441  1.00  4.17           H  
ATOM    751 1HG  LYS A  46      14.765  -1.361   3.659  1.00  4.17           H  
ATOM    752 2HG  LYS A  46      16.461  -1.763   3.462  1.00  4.17           H  
ATOM    753 1HD  LYS A  46      17.173  -0.011   4.937  1.00  4.17           H  
ATOM    754 2HD  LYS A  46      15.574   0.712   4.980  1.00  4.17           H  
ATOM    755 1HE  LYS A  46      15.836  -0.550   7.019  1.00  4.17           H  
ATOM    756 2HE  LYS A  46      14.711  -1.416   5.969  1.00  4.17           H  
ATOM    757 1HZ  LYS A  46      16.287  -2.928   6.939  1.00  4.17           H  
ATOM    758 2HZ  LYS A  46      16.512  -2.856   5.305  1.00  4.17           H  
ATOM    759 3HZ  LYS A  46      17.563  -2.078   6.287  1.00  4.17           H  
ATOM    760  N   ASP A  47      14.278  -2.667   0.449  1.00  4.40           N  
ATOM    761  CA  ASP A  47      13.036  -3.385   0.135  1.00  4.40           C  
ATOM    762  C   ASP A  47      12.132  -3.594   1.340  1.00  4.40           C  
ATOM    763  O   ASP A  47      10.911  -3.620   1.209  1.00  4.40           O  
ATOM    764  CB  ASP A  47      13.330  -4.733  -0.526  1.00  4.40           C  
ATOM    765  CG  ASP A  47      12.064  -5.386  -1.112  1.00  4.40           C  
ATOM    766  OD1 ASP A  47      11.479  -4.804  -2.012  1.00  4.40           O  
ATOM    767  OD2 ASP A  47      11.684  -6.439  -0.667  1.00  4.40           O  
ATOM    768  H   ASP A  47      15.165  -3.112   0.240  1.00  4.40           H  
ATOM    769  HA  ASP A  47      12.486  -2.784  -0.590  1.00  4.40           H  
ATOM    770 1HB  ASP A  47      14.060  -4.596  -1.326  1.00  4.40           H  
ATOM    771 2HB  ASP A  47      13.766  -5.413   0.209  1.00  4.40           H  
ATOM    772  N   GLU A  48      12.738  -3.702   2.516  1.00  4.47           N  
ATOM    773  CA  GLU A  48      12.018  -3.929   3.764  1.00  4.47           C  
ATOM    774  C   GLU A  48      11.024  -2.810   4.062  1.00  4.47           C  
ATOM    775  O   GLU A  48      10.013  -3.033   4.729  1.00  4.47           O  
ATOM    776  CB  GLU A  48      13.006  -4.031   4.929  1.00  4.47           C  
ATOM    777  CG  GLU A  48      13.876  -5.281   4.935  1.00  4.47           C  
ATOM    778  CD  GLU A  48      14.930  -5.266   6.035  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      15.075  -4.248   6.695  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      15.600  -6.251   6.202  1.00  4.47           O  
ATOM    781  H   GLU A  48      13.743  -3.650   2.533  1.00  4.47           H  
ATOM    782  HA  GLU A  48      11.464  -4.865   3.677  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      13.663  -3.177   4.901  1.00  4.47           H  
ATOM    784 2HB  GLU A  48      12.461  -3.991   5.872  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      13.238  -6.153   5.069  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      14.366  -5.368   3.965  1.00  4.47           H  
ATOM    787  N   ILE A  49      11.354  -1.591   3.634  1.00  4.33           N  
ATOM    788  CA  ILE A  49      10.512  -0.437   3.893  1.00  4.33           C  
ATOM    789  C   ILE A  49      10.064   0.245   2.596  1.00  4.33           C  
ATOM    790  O   ILE A  49       9.303   1.215   2.627  1.00  4.33           O  
ATOM    791  CB  ILE A  49      11.233   0.543   4.837  1.00  4.33           C  
ATOM    792  CG1 ILE A  49      12.494   1.036   4.206  1.00  4.33           C  
ATOM    793  CG2 ILE A  49      11.549  -0.144   6.163  1.00  4.33           C  
ATOM    794  CD1 ILE A  49      13.144   2.170   4.969  1.00  4.33           C  
ATOM    795  H   ILE A  49      12.184  -1.466   3.061  1.00  4.33           H  
ATOM    796  HA  ILE A  49       9.615  -0.779   4.406  1.00  4.33           H  
ATOM    797  HB  ILE A  49      10.592   1.404   5.019  1.00  4.33           H  
ATOM    798 1HG1 ILE A  49      13.180   0.219   4.141  1.00  4.33           H  
ATOM    799 2HG1 ILE A  49      12.273   1.360   3.205  1.00  4.33           H  
ATOM    800 1HG2 ILE A  49      12.048   0.559   6.827  1.00  4.33           H  
ATOM    801 2HG2 ILE A  49      10.622  -0.486   6.624  1.00  4.33           H  
ATOM    802 3HG2 ILE A  49      12.201  -0.997   5.990  1.00  4.33           H  
ATOM    803 1HD1 ILE A  49      14.050   2.483   4.454  1.00  4.33           H  
ATOM    804 2HD1 ILE A  49      12.456   3.011   5.030  1.00  4.33           H  
ATOM    805 3HD1 ILE A  49      13.393   1.837   5.974  1.00  4.33           H  
ATOM    806  N   LYS A  50      10.531  -0.270   1.450  1.00  4.00           N  
ATOM    807  CA  LYS A  50      10.222   0.272   0.123  1.00  4.00           C  
ATOM    808  C   LYS A  50      10.654   1.725  -0.008  1.00  4.00           C  
ATOM    809  O   LYS A  50       9.912   2.563  -0.544  1.00  4.00           O  
ATOM    810  CB  LYS A  50       8.730   0.132  -0.201  1.00  4.00           C  
ATOM    811  CG  LYS A  50       8.183  -1.292  -0.100  1.00  4.00           C  
ATOM    812  CD  LYS A  50       8.774  -2.220  -1.174  1.00  4.00           C  
ATOM    813  CE  LYS A  50       8.173  -3.627  -1.067  1.00  4.00           C  
ATOM    814  NZ  LYS A  50       8.711  -4.571  -2.107  1.00  4.00           N  
ATOM    815  H   LYS A  50      11.176  -1.051   1.492  1.00  4.00           H  
ATOM    816  HA  LYS A  50      10.784  -0.307  -0.611  1.00  4.00           H  
ATOM    817 1HB  LYS A  50       8.140   0.765   0.460  1.00  4.00           H  
ATOM    818 2HB  LYS A  50       8.550   0.480  -1.218  1.00  4.00           H  
ATOM    819 1HG  LYS A  50       8.427  -1.708   0.881  1.00  4.00           H  
ATOM    820 2HG  LYS A  50       7.098  -1.266  -0.206  1.00  4.00           H  
ATOM    821 1HD  LYS A  50       8.575  -1.814  -2.166  1.00  4.00           H  
ATOM    822 2HD  LYS A  50       9.859  -2.299  -1.037  1.00  4.00           H  
ATOM    823 1HE  LYS A  50       8.408  -4.029  -0.080  1.00  4.00           H  
ATOM    824 2HE  LYS A  50       7.093  -3.560  -1.175  1.00  4.00           H  
ATOM    825 1HZ  LYS A  50       8.298  -5.476  -1.985  1.00  4.00           H  
ATOM    826 2HZ  LYS A  50       8.503  -4.227  -3.021  1.00  4.00           H  
ATOM    827 3HZ  LYS A  50       9.731  -4.668  -2.019  1.00  4.00           H  
ATOM    828  N   THR A  51      11.859   2.008   0.489  1.00  3.58           N  
ATOM    829  CA  THR A  51      12.411   3.348   0.379  1.00  3.58           C  
ATOM    830  C   THR A  51      13.437   3.397  -0.719  1.00  3.58           C  
ATOM    831  O   THR A  51      14.408   2.636  -0.716  1.00  3.58           O  
ATOM    832  CB  THR A  51      13.052   3.867   1.678  1.00  3.58           C  
ATOM    833  OG1 THR A  51      12.068   3.937   2.712  1.00  3.58           O  
ATOM    834  CG2 THR A  51      13.646   5.275   1.456  1.00  3.58           C  
ATOM    835  H   THR A  51      12.393   1.246   0.909  1.00  3.58           H  
ATOM    836  HA  THR A  51      11.606   4.019   0.124  1.00  3.58           H  
ATOM    837  HB  THR A  51      13.841   3.184   1.985  1.00  3.58           H  
ATOM    838  HG1 THR A  51      11.538   3.133   2.720  1.00  3.58           H  
ATOM    839 1HG2 THR A  51      14.093   5.630   2.381  1.00  3.58           H  
ATOM    840 2HG2 THR A  51      14.410   5.240   0.679  1.00  3.58           H  
ATOM    841 3HG2 THR A  51      12.857   5.958   1.149  1.00  3.58           H  
ATOM    842  N   PHE A  52      13.223   4.308  -1.652  1.00  3.19           N  
ATOM    843  CA  PHE A  52      14.100   4.458  -2.801  1.00  3.19           C  
ATOM    844  C   PHE A  52      14.783   5.802  -2.708  1.00  3.19           C  
ATOM    845  O   PHE A  52      14.154   6.784  -2.290  1.00  3.19           O  
ATOM    846  CB  PHE A  52      13.282   4.472  -4.080  1.00  3.19           C  
ATOM    847  CG  PHE A  52      12.492   3.248  -4.364  1.00  3.19           C  
ATOM    848  CD1 PHE A  52      11.256   3.034  -3.742  1.00  3.19           C  
ATOM    849  CD2 PHE A  52      12.917   2.352  -5.290  1.00  3.19           C  
ATOM    850  CE1 PHE A  52      10.487   1.938  -4.039  1.00  3.19           C  
ATOM    851  CE2 PHE A  52      12.153   1.251  -5.590  1.00  3.19           C  
ATOM    852  CZ  PHE A  52      10.933   1.040  -4.968  1.00  3.19           C  
ATOM    853  H   PHE A  52      12.402   4.906  -1.544  1.00  3.19           H  
ATOM    854  HA  PHE A  52      14.844   3.664  -2.811  1.00  3.19           H  
ATOM    855 1HB  PHE A  52      12.644   5.320  -4.090  1.00  3.19           H  
ATOM    856 2HB  PHE A  52      13.975   4.593  -4.905  1.00  3.19           H  
ATOM    857  HD1 PHE A  52      10.901   3.746  -2.999  1.00  3.19           H  
ATOM    858  HD2 PHE A  52      13.868   2.518  -5.784  1.00  3.19           H  
ATOM    859  HE1 PHE A  52       9.529   1.793  -3.533  1.00  3.19           H  
ATOM    860  HE2 PHE A  52      12.511   0.534  -6.318  1.00  3.19           H  
ATOM    861  HZ  PHE A  52      10.337   0.163  -5.220  1.00  3.19           H  
ATOM    862  N   THR A  53      16.048   5.860  -3.093  1.00  2.87           N  
ATOM    863  CA  THR A  53      16.736   7.142  -3.079  1.00  2.87           C  
ATOM    864  C   THR A  53      17.606   7.384  -4.300  1.00  2.87           C  
ATOM    865  O   THR A  53      18.341   6.492  -4.716  1.00  2.87           O  
ATOM    866  CB  THR A  53      17.613   7.279  -1.812  1.00  2.87           C  
ATOM    867  OG1 THR A  53      16.788   7.123  -0.652  1.00  2.87           O  
ATOM    868  CG2 THR A  53      18.309   8.664  -1.766  1.00  2.87           C  
ATOM    869  H   THR A  53      16.516   5.001  -3.393  1.00  2.87           H  
ATOM    870  HA  THR A  53      15.989   7.921  -3.051  1.00  2.87           H  
ATOM    871  HB  THR A  53      18.372   6.515  -1.809  1.00  2.87           H  
ATOM    872  HG1 THR A  53      15.921   7.503  -0.832  1.00  2.87           H  
ATOM    873 1HG2 THR A  53      18.908   8.737  -0.863  1.00  2.87           H  
ATOM    874 2HG2 THR A  53      18.957   8.785  -2.630  1.00  2.87           H  
ATOM    875 3HG2 THR A  53      17.562   9.446  -1.769  1.00  2.87           H  
ATOM    876  N   VAL A  54      17.530   8.599  -4.854  1.00  2.67           N  
ATOM    877  CA  VAL A  54      18.468   9.022  -5.902  1.00  2.67           C  
ATOM    878  C   VAL A  54      19.186  10.306  -5.490  1.00  2.67           C  
ATOM    879  O   VAL A  54      18.566  11.372  -5.315  1.00  2.67           O  
ATOM    880  CB  VAL A  54      17.776   9.228  -7.251  1.00  2.67           C  
ATOM    881  CG1 VAL A  54      18.784   9.725  -8.297  1.00  2.67           C  
ATOM    882  CG2 VAL A  54      17.191   7.954  -7.713  1.00  2.67           C  
ATOM    883  H   VAL A  54      16.825   9.244  -4.495  1.00  2.67           H  
ATOM    884  HA  VAL A  54      19.217   8.245  -6.032  1.00  2.67           H  
ATOM    885  HB  VAL A  54      17.012   9.945  -7.139  1.00  2.67           H  
ATOM    886 1HG1 VAL A  54      18.277   9.873  -9.254  1.00  2.67           H  
ATOM    887 2HG1 VAL A  54      19.218  10.673  -7.969  1.00  2.67           H  
ATOM    888 3HG1 VAL A  54      19.578   8.987  -8.415  1.00  2.67           H  
ATOM    889 1HG2 VAL A  54      16.699   8.118  -8.670  1.00  2.67           H  
ATOM    890 2HG2 VAL A  54      17.985   7.219  -7.830  1.00  2.67           H  
ATOM    891 3HG2 VAL A  54      16.471   7.602  -6.985  1.00  2.67           H  
ATOM    892  N   THR A  55      20.506  10.195  -5.359  1.00  2.55           N  
ATOM    893  CA  THR A  55      21.304  11.324  -4.896  1.00  2.55           C  
ATOM    894  C   THR A  55      21.639  12.296  -6.029  1.00  2.55           C  
ATOM    895  O   THR A  55      21.389  11.983  -7.192  1.00  2.55           O  
ATOM    896  CB  THR A  55      22.583  10.845  -4.188  1.00  2.55           C  
ATOM    897  OG1 THR A  55      23.480  10.211  -5.106  1.00  2.55           O  
ATOM    898  CG2 THR A  55      22.199   9.822  -3.131  1.00  2.55           C  
ATOM    899  H   THR A  55      20.929   9.279  -5.527  1.00  2.55           H  
ATOM    900  HA  THR A  55      20.724  11.874  -4.164  1.00  2.55           H  
ATOM    901  HB  THR A  55      23.083  11.692  -3.722  1.00  2.55           H  
ATOM    902  HG1 THR A  55      24.355  10.146  -4.694  1.00  2.55           H  
ATOM    903 1HG2 THR A  55      23.095   9.475  -2.616  1.00  2.55           H  
ATOM    904 2HG2 THR A  55      21.519  10.278  -2.412  1.00  2.55           H  
ATOM    905 3HG2 THR A  55      21.704   8.971  -3.610  1.00  2.55           H  
ATOM    906  N   GLU A  56      22.190  13.458  -5.645  1.00  2.50           N  
ATOM    907  CA  GLU A  56      22.641  14.572  -6.499  1.00  2.50           C  
ATOM    908  C   GLU A  56      22.376  15.882  -5.775  1.00  2.50           C  
ATOM    909  O   GLU A  56      22.354  15.916  -4.543  1.00  2.50           O  
ATOM    910  OXT GLU A  56      22.159  16.905  -6.419  1.00  2.50           O  
ATOM    911  CB  GLU A  56      21.975  14.588  -7.884  1.00  2.50           C  
ATOM    912  CG  GLU A  56      22.286  15.832  -8.795  1.00  2.50           C  
ATOM    913  CD  GLU A  56      23.695  15.966  -9.284  1.00  2.50           C  
ATOM    914  OE1 GLU A  56      24.403  15.009  -9.261  1.00  2.50           O  
ATOM    915  OE2 GLU A  56      24.056  17.037  -9.700  1.00  2.50           O  
ATOM    916  H   GLU A  56      22.323  13.580  -4.651  1.00  2.50           H  
ATOM    917  HA  GLU A  56      23.718  14.479  -6.651  1.00  2.50           H  
ATOM    918 1HB  GLU A  56      22.354  13.747  -8.458  1.00  2.50           H  
ATOM    919 2HB  GLU A  56      20.897  14.477  -7.782  1.00  2.50           H  
ATOM    920 1HG  GLU A  56      21.667  15.767  -9.678  1.00  2.50           H  
ATOM    921 2HG  GLU A  56      22.003  16.738  -8.268  1.00  2.50           H  
TER     922
ENDMDL

REMARK ID 698225 MODEL 5 GA98 structure prediction
PFRMAT TS
TARGET GA98 structure prediction
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       1.947  -0.168   0.832  1.00  6.38           N  
ATOM      2  CA  THR A   1       3.253   0.434   1.068  1.00  6.38           C  
ATOM      3  C   THR A   1       3.118   1.936   1.273  1.00  6.38           C  
ATOM      4  O   THR A   1       2.432   2.620   0.514  1.00  6.38           O  
ATOM      5  CB  THR A   1       4.224   0.127  -0.084  1.00  6.38           C  
ATOM      6  OG1 THR A   1       4.413  -1.290  -0.175  1.00  6.38           O  
ATOM      7  CG2 THR A   1       5.569   0.796   0.152  1.00  6.38           C  
ATOM      8 1H   THR A   1       1.956  -1.128   1.144  1.00  6.38           H  
ATOM      9 2H   THR A   1       1.248   0.349   1.347  1.00  6.38           H  
ATOM     10 3H   THR A   1       1.734  -0.133  -0.154  1.00  6.38           H  
ATOM     11  HA  THR A   1       3.669   0.010   1.981  1.00  6.38           H  
ATOM     12  HB  THR A   1       3.800   0.484  -1.018  1.00  6.38           H  
ATOM     13  HG1 THR A   1       3.570  -1.713  -0.356  1.00  6.38           H  
ATOM     14 1HG2 THR A   1       6.226   0.555  -0.670  1.00  6.38           H  
ATOM     15 2HG2 THR A   1       5.437   1.865   0.204  1.00  6.38           H  
ATOM     16 3HG2 THR A   1       6.004   0.437   1.081  1.00  6.38           H  
ATOM     17  N   THR A   2       3.739   2.427   2.344  1.00  5.86           N  
ATOM     18  CA  THR A   2       3.681   3.838   2.725  1.00  5.86           C  
ATOM     19  C   THR A   2       4.382   4.796   1.759  1.00  5.86           C  
ATOM     20  O   THR A   2       3.871   5.877   1.479  1.00  5.86           O  
ATOM     21  CB  THR A   2       4.300   4.029   4.123  1.00  5.86           C  
ATOM     22  OG1 THR A   2       3.558   3.266   5.083  1.00  5.86           O  
ATOM     23  CG2 THR A   2       4.276   5.501   4.515  1.00  5.86           C  
ATOM     24  H   THR A   2       4.278   1.799   2.922  1.00  5.86           H  
ATOM     25  HA  THR A   2       2.633   4.130   2.773  1.00  5.86           H  
ATOM     26  HB  THR A   2       5.332   3.681   4.113  1.00  5.86           H  
ATOM     27  HG1 THR A   2       3.912   3.428   5.965  1.00  5.86           H  
ATOM     28 1HG2 THR A   2       4.720   5.626   5.503  1.00  5.86           H  
ATOM     29 2HG2 THR A   2       4.840   6.079   3.791  1.00  5.86           H  
ATOM     30 3HG2 THR A   2       3.248   5.852   4.532  1.00  5.86           H  
ATOM     31  N   TYR A   3       5.576   4.422   1.301  1.00  5.37           N  
ATOM     32  CA  TYR A   3       6.397   5.286   0.446  1.00  5.37           C  
ATOM     33  C   TYR A   3       6.633   6.631   1.116  1.00  5.37           C  
ATOM     34  O   TYR A   3       6.287   7.656   0.558  1.00  5.37           O  
ATOM     35  CB  TYR A   3       5.769   5.553  -0.931  1.00  5.37           C  
ATOM     36  CG  TYR A   3       5.428   4.340  -1.741  1.00  5.37           C  
ATOM     37  CD1 TYR A   3       4.111   4.059  -2.038  1.00  5.37           C  
ATOM     38  CD2 TYR A   3       6.418   3.508  -2.172  1.00  5.37           C  
ATOM     39  CE1 TYR A   3       3.798   2.950  -2.793  1.00  5.37           C  
ATOM     40  CE2 TYR A   3       6.108   2.387  -2.918  1.00  5.37           C  
ATOM     41  CZ  TYR A   3       4.809   2.112  -3.234  1.00  5.37           C  
ATOM     42  OH  TYR A   3       4.507   1.001  -3.986  1.00  5.37           O  
ATOM     43  H   TYR A   3       5.930   3.516   1.561  1.00  5.37           H  
ATOM     44  HA  TYR A   3       7.365   4.812   0.301  1.00  5.37           H  
ATOM     45 1HB  TYR A   3       4.863   6.147  -0.819  1.00  5.37           H  
ATOM     46 2HB  TYR A   3       6.463   6.157  -1.520  1.00  5.37           H  
ATOM     47  HD1 TYR A   3       3.318   4.723  -1.687  1.00  5.37           H  
ATOM     48  HD2 TYR A   3       7.445   3.737  -1.924  1.00  5.37           H  
ATOM     49  HE1 TYR A   3       2.756   2.738  -3.036  1.00  5.37           H  
ATOM     50  HE2 TYR A   3       6.899   1.720  -3.258  1.00  5.37           H  
ATOM     51  HH  TYR A   3       3.610   1.078  -4.327  1.00  5.37           H  
ATOM     52  N   LYS A   4       7.156   6.642   2.335  1.00  4.98           N  
ATOM     53  CA  LYS A   4       7.343   7.906   3.050  1.00  4.98           C  
ATOM     54  C   LYS A   4       8.138   8.912   2.203  1.00  4.98           C  
ATOM     55  O   LYS A   4       9.165   8.575   1.595  1.00  4.98           O  
ATOM     56  CB  LYS A   4       8.005   7.659   4.399  1.00  4.98           C  
ATOM     57  CG  LYS A   4       8.123   8.888   5.277  1.00  4.98           C  
ATOM     58  CD  LYS A   4       8.754   8.540   6.625  1.00  4.98           C  
ATOM     59  CE  LYS A   4       8.813   9.751   7.555  1.00  4.98           C  
ATOM     60  NZ  LYS A   4       9.424   9.409   8.876  1.00  4.98           N  
ATOM     61  H   LYS A   4       7.433   5.769   2.763  1.00  4.98           H  
ATOM     62  HA  LYS A   4       6.358   8.342   3.231  1.00  4.98           H  
ATOM     63 1HB  LYS A   4       7.432   6.911   4.948  1.00  4.98           H  
ATOM     64 2HB  LYS A   4       8.991   7.254   4.246  1.00  4.98           H  
ATOM     65 1HG  LYS A   4       8.713   9.636   4.768  1.00  4.98           H  
ATOM     66 2HG  LYS A   4       7.130   9.301   5.450  1.00  4.98           H  
ATOM     67 1HD  LYS A   4       8.177   7.750   7.103  1.00  4.98           H  
ATOM     68 2HD  LYS A   4       9.769   8.173   6.456  1.00  4.98           H  
ATOM     69 1HE  LYS A   4       9.401  10.536   7.088  1.00  4.98           H  
ATOM     70 2HE  LYS A   4       7.802  10.121   7.720  1.00  4.98           H  
ATOM     71 1HZ  LYS A   4       9.442  10.233   9.462  1.00  4.98           H  
ATOM     72 2HZ  LYS A   4       8.875   8.689   9.325  1.00  4.98           H  
ATOM     73 3HZ  LYS A   4      10.367   9.076   8.736  1.00  4.98           H  
ATOM     74  N   LEU A   5       7.608  10.136   2.129  1.00  4.75           N  
ATOM     75  CA  LEU A   5       8.168  11.200   1.302  1.00  4.75           C  
ATOM     76  C   LEU A   5       8.697  12.416   2.069  1.00  4.75           C  
ATOM     77  O   LEU A   5       7.903  13.177   2.630  1.00  4.75           O  
ATOM     78  CB  LEU A   5       7.027  11.708   0.422  1.00  4.75           C  
ATOM     79  CG  LEU A   5       6.290  10.642  -0.370  1.00  4.75           C  
ATOM     80  CD1 LEU A   5       5.126  11.244  -1.012  1.00  4.75           C  
ATOM     81  CD2 LEU A   5       7.199  10.016  -1.400  1.00  4.75           C  
ATOM     82  H   LEU A   5       6.769  10.327   2.657  1.00  4.75           H  
ATOM     83  HA  LEU A   5       8.977  10.784   0.704  1.00  4.75           H  
ATOM     84 1HB  LEU A   5       6.293  12.191   1.064  1.00  4.75           H  
ATOM     85 2HB  LEU A   5       7.405  12.451  -0.272  1.00  4.75           H  
ATOM     86  HG  LEU A   5       5.928   9.901   0.303  1.00  4.75           H  
ATOM     87 1HD1 LEU A   5       4.578  10.484  -1.571  1.00  4.75           H  
ATOM     88 2HD1 LEU A   5       4.478  11.669  -0.253  1.00  4.75           H  
ATOM     89 3HD1 LEU A   5       5.467  12.007  -1.667  1.00  4.75           H  
ATOM     90 1HD2 LEU A   5       6.647   9.251  -1.954  1.00  4.75           H  
ATOM     91 2HD2 LEU A   5       7.510  10.778  -2.065  1.00  4.75           H  
ATOM     92 3HD2 LEU A   5       8.066   9.557  -0.913  1.00  4.75           H  
ATOM     93  N   ILE A   6      10.012  12.648   2.056  1.00  4.70           N  
ATOM     94  CA  ILE A   6      10.542  13.830   2.733  1.00  4.70           C  
ATOM     95  C   ILE A   6      11.225  14.736   1.722  1.00  4.70           C  
ATOM     96  O   ILE A   6      12.423  14.614   1.451  1.00  4.70           O  
ATOM     97  CB  ILE A   6      11.586  13.459   3.793  1.00  4.70           C  
ATOM     98  CG1 ILE A   6      10.997  12.514   4.817  1.00  4.70           C  
ATOM     99  CG2 ILE A   6      12.121  14.724   4.439  1.00  4.70           C  
ATOM    100  CD1 ILE A   6      11.226  11.069   4.448  1.00  4.70           C  
ATOM    101  H   ILE A   6      10.654  11.997   1.604  1.00  4.70           H  
ATOM    102  HA  ILE A   6       9.729  14.380   3.204  1.00  4.70           H  
ATOM    103  HB  ILE A   6      12.400  12.935   3.314  1.00  4.70           H  
ATOM    104 1HG1 ILE A   6      11.457  12.703   5.783  1.00  4.70           H  
ATOM    105 2HG1 ILE A   6       9.923  12.689   4.900  1.00  4.70           H  
ATOM    106 1HG2 ILE A   6      12.880  14.469   5.176  1.00  4.70           H  
ATOM    107 2HG2 ILE A   6      12.557  15.365   3.673  1.00  4.70           H  
ATOM    108 3HG2 ILE A   6      11.300  15.249   4.927  1.00  4.70           H  
ATOM    109 1HD1 ILE A   6      10.809  10.429   5.201  1.00  4.70           H  
ATOM    110 2HD1 ILE A   6      10.761  10.849   3.485  1.00  4.70           H  
ATOM    111 3HD1 ILE A   6      12.290  10.883   4.378  1.00  4.70           H  
ATOM    112  N   LEU A   7      10.479  15.702   1.223  1.00  4.84           N  
ATOM    113  CA  LEU A   7      11.041  16.571   0.215  1.00  4.84           C  
ATOM    114  C   LEU A   7      11.648  17.765   0.926  1.00  4.84           C  
ATOM    115  O   LEU A   7      12.819  18.080   0.767  1.00  4.84           O  
ATOM    116  CB  LEU A   7       9.957  17.074  -0.741  1.00  4.84           C  
ATOM    117  CG  LEU A   7      10.479  17.871  -1.904  1.00  4.84           C  
ATOM    118  CD1 LEU A   7      11.267  16.960  -2.809  1.00  4.84           C  
ATOM    119  CD2 LEU A   7       9.384  18.534  -2.613  1.00  4.84           C  
ATOM    120  H   LEU A   7       9.513  15.779   1.507  1.00  4.84           H  
ATOM    121  HA  LEU A   7      11.815  16.043  -0.340  1.00  4.84           H  
ATOM    122 1HB  LEU A   7       9.409  16.221  -1.136  1.00  4.84           H  
ATOM    123 2HB  LEU A   7       9.259  17.704  -0.195  1.00  4.84           H  
ATOM    124  HG  LEU A   7      11.153  18.611  -1.523  1.00  4.84           H  
ATOM    125 1HD1 LEU A   7      11.679  17.503  -3.641  1.00  4.84           H  
ATOM    126 2HD1 LEU A   7      12.064  16.500  -2.251  1.00  4.84           H  
ATOM    127 3HD1 LEU A   7      10.596  16.205  -3.193  1.00  4.84           H  
ATOM    128 1HD2 LEU A   7       9.793  19.119  -3.418  1.00  4.84           H  
ATOM    129 2HD2 LEU A   7       8.686  17.797  -3.012  1.00  4.84           H  
ATOM    130 3HD2 LEU A   7       8.878  19.185  -1.930  1.00  4.84           H  
ATOM    131  N   ASN A   8      10.816  18.403   1.755  1.00  5.12           N  
ATOM    132  CA  ASN A   8      11.129  19.612   2.522  1.00  5.12           C  
ATOM    133  C   ASN A   8      11.693  20.749   1.669  1.00  5.12           C  
ATOM    134  O   ASN A   8      12.638  21.419   2.071  1.00  5.12           O  
ATOM    135  CB  ASN A   8      12.080  19.322   3.662  1.00  5.12           C  
ATOM    136  CG  ASN A   8      11.525  18.325   4.644  1.00  5.12           C  
ATOM    137  OD1 ASN A   8      10.369  17.892   4.519  1.00  5.12           O  
ATOM    138  ND2 ASN A   8      12.311  17.971   5.634  1.00  5.12           N  
ATOM    139  H   ASN A   8       9.886  18.028   1.845  1.00  5.12           H  
ATOM    140  HA  ASN A   8      10.199  19.981   2.957  1.00  5.12           H  
ATOM    141 1HB  ASN A   8      13.010  18.970   3.266  1.00  5.12           H  
ATOM    142 2HB  ASN A   8      12.292  20.249   4.193  1.00  5.12           H  
ATOM    143 1HD2 ASN A   8      11.987  17.318   6.321  1.00  5.12           H  
ATOM    144 2HD2 ASN A   8      13.225  18.366   5.721  1.00  5.12           H  
ATOM    145  N   LEU A   9      11.093  20.969   0.501  1.00  5.48           N  
ATOM    146  CA  LEU A   9      11.505  22.033  -0.416  1.00  5.48           C  
ATOM    147  C   LEU A   9      10.381  23.031  -0.702  1.00  5.48           C  
ATOM    148  O   LEU A   9      10.215  23.502  -1.835  1.00  5.48           O  
ATOM    149  CB  LEU A   9      12.051  21.440  -1.704  1.00  5.48           C  
ATOM    150  CG  LEU A   9      13.326  20.620  -1.544  1.00  5.48           C  
ATOM    151  CD1 LEU A   9      13.617  19.934  -2.798  1.00  5.48           C  
ATOM    152  CD2 LEU A   9      14.453  21.520  -1.168  1.00  5.48           C  
ATOM    153  H   LEU A   9      10.327  20.370   0.237  1.00  5.48           H  
ATOM    154  HA  LEU A   9      12.320  22.584   0.053  1.00  5.48           H  
ATOM    155 1HB  LEU A   9      11.301  20.807  -2.134  1.00  5.48           H  
ATOM    156 2HB  LEU A   9      12.262  22.249  -2.399  1.00  5.48           H  
ATOM    157  HG  LEU A   9      13.200  19.882  -0.780  1.00  5.48           H  
ATOM    158 1HD1 LEU A   9      14.519  19.358  -2.689  1.00  5.48           H  
ATOM    159 2HD1 LEU A   9      12.818  19.297  -3.046  1.00  5.48           H  
ATOM    160 3HD1 LEU A   9      13.738  20.660  -3.566  1.00  5.48           H  
ATOM    161 1HD2 LEU A   9      15.351  20.936  -1.067  1.00  5.48           H  
ATOM    162 2HD2 LEU A   9      14.607  22.276  -1.933  1.00  5.48           H  
ATOM    163 3HD2 LEU A   9      14.238  22.016  -0.218  1.00  5.48           H  
ATOM    164  N   LYS A  10       9.599  23.334   0.330  1.00  5.86           N  
ATOM    165  CA  LYS A  10       8.514  24.312   0.260  1.00  5.86           C  
ATOM    166  C   LYS A  10       7.555  24.097  -0.914  1.00  5.86           C  
ATOM    167  O   LYS A  10       6.872  23.072  -0.996  1.00  5.86           O  
ATOM    168  CB  LYS A  10       9.107  25.726   0.209  1.00  5.86           C  
ATOM    169  CG  LYS A  10       9.935  26.103   1.428  1.00  5.86           C  
ATOM    170  CD  LYS A  10      10.430  27.542   1.332  1.00  5.86           C  
ATOM    171  CE  LYS A  10      11.277  27.926   2.540  1.00  5.86           C  
ATOM    172  NZ  LYS A  10      11.796  29.318   2.430  1.00  5.86           N  
ATOM    173  H   LYS A  10       9.796  22.890   1.217  1.00  5.86           H  
ATOM    174  HA  LYS A  10       7.930  24.228   1.176  1.00  5.86           H  
ATOM    175 1HB  LYS A  10       9.749  25.836  -0.666  1.00  5.86           H  
ATOM    176 2HB  LYS A  10       8.302  26.460   0.136  1.00  5.86           H  
ATOM    177 1HG  LYS A  10       9.329  25.993   2.327  1.00  5.86           H  
ATOM    178 2HG  LYS A  10      10.793  25.437   1.504  1.00  5.86           H  
ATOM    179 1HD  LYS A  10      11.029  27.660   0.427  1.00  5.86           H  
ATOM    180 2HD  LYS A  10       9.576  28.216   1.270  1.00  5.86           H  
ATOM    181 1HE  LYS A  10      10.673  27.843   3.442  1.00  5.86           H  
ATOM    182 2HE  LYS A  10      12.121  27.240   2.616  1.00  5.86           H  
ATOM    183 1HZ  LYS A  10      12.353  29.536   3.245  1.00  5.86           H  
ATOM    184 2HZ  LYS A  10      12.368  29.399   1.601  1.00  5.86           H  
ATOM    185 3HZ  LYS A  10      11.022  29.963   2.370  1.00  5.86           H  
ATOM    186  N   GLN A  11       7.520  25.059  -1.834  1.00  6.20           N  
ATOM    187  CA  GLN A  11       6.610  25.059  -2.977  1.00  6.20           C  
ATOM    188  C   GLN A  11       6.835  23.909  -3.947  1.00  6.20           C  
ATOM    189  O   GLN A  11       5.975  23.623  -4.774  1.00  6.20           O  
ATOM    190  CB  GLN A  11       6.688  26.391  -3.717  1.00  6.20           C  
ATOM    191  CG  GLN A  11       6.119  27.556  -2.922  1.00  6.20           C  
ATOM    192  CD  GLN A  11       6.197  28.879  -3.662  1.00  6.20           C  
ATOM    193  OE1 GLN A  11       7.085  29.105  -4.490  1.00  6.20           O  
ATOM    194  NE2 GLN A  11       5.252  29.766  -3.368  1.00  6.20           N  
ATOM    195  H   GLN A  11       8.139  25.847  -1.732  1.00  6.20           H  
ATOM    196  HA  GLN A  11       5.594  24.960  -2.590  1.00  6.20           H  
ATOM    197 1HB  GLN A  11       7.728  26.614  -3.961  1.00  6.20           H  
ATOM    198 2HB  GLN A  11       6.137  26.320  -4.654  1.00  6.20           H  
ATOM    199 1HG  GLN A  11       5.067  27.344  -2.704  1.00  6.20           H  
ATOM    200 2HG  GLN A  11       6.678  27.651  -1.991  1.00  6.20           H  
ATOM    201 1HE2 GLN A  11       5.242  30.659  -3.821  1.00  6.20           H  
ATOM    202 2HE2 GLN A  11       4.545  29.538  -2.693  1.00  6.20           H  
ATOM    203  N   ALA A  12       7.989  23.246  -3.874  1.00  6.43           N  
ATOM    204  CA  ALA A  12       8.233  22.118  -4.765  1.00  6.43           C  
ATOM    205  C   ALA A  12       7.455  20.884  -4.303  1.00  6.43           C  
ATOM    206  O   ALA A  12       7.411  19.882  -5.011  1.00  6.43           O  
ATOM    207  CB  ALA A  12       9.707  21.796  -4.837  1.00  6.43           C  
ATOM    208  H   ALA A  12       8.693  23.499  -3.178  1.00  6.43           H  
ATOM    209  HA  ALA A  12       7.880  22.387  -5.760  1.00  6.43           H  
ATOM    210 1HB  ALA A  12       9.857  20.967  -5.518  1.00  6.43           H  
ATOM    211 2HB  ALA A  12      10.259  22.664  -5.189  1.00  6.43           H  
ATOM    212 3HB  ALA A  12      10.050  21.528  -3.856  1.00  6.43           H  
ATOM    213  N   LYS A  13       6.869  20.940  -3.097  1.00  6.51           N  
ATOM    214  CA  LYS A  13       6.062  19.846  -2.573  1.00  6.51           C  
ATOM    215  C   LYS A  13       4.627  20.010  -3.053  1.00  6.51           C  
ATOM    216  O   LYS A  13       3.938  19.043  -3.392  1.00  6.51           O  
ATOM    217  CB  LYS A  13       6.097  19.826  -1.042  1.00  6.51           C  
ATOM    218  CG  LYS A  13       5.390  18.626  -0.401  1.00  6.51           C  
ATOM    219  CD  LYS A  13       5.621  18.597   1.114  1.00  6.51           C  
ATOM    220  CE  LYS A  13       4.958  17.388   1.771  1.00  6.51           C  
ATOM    221  NZ  LYS A  13       5.170  17.373   3.250  1.00  6.51           N  
ATOM    222  H   LYS A  13       6.953  21.782  -2.529  1.00  6.51           H  
ATOM    223  HA  LYS A  13       6.441  18.902  -2.959  1.00  6.51           H  
ATOM    224 1HB  LYS A  13       7.117  19.859  -0.686  1.00  6.51           H  
ATOM    225 2HB  LYS A  13       5.604  20.727  -0.670  1.00  6.51           H  
ATOM    226 1HG  LYS A  13       4.319  18.695  -0.592  1.00  6.51           H  
ATOM    227 2HG  LYS A  13       5.762  17.702  -0.843  1.00  6.51           H  
ATOM    228 1HD  LYS A  13       6.694  18.567   1.315  1.00  6.51           H  
ATOM    229 2HD  LYS A  13       5.212  19.506   1.557  1.00  6.51           H  
ATOM    230 1HE  LYS A  13       3.890  17.405   1.561  1.00  6.51           H  
ATOM    231 2HE  LYS A  13       5.387  16.480   1.354  1.00  6.51           H  
ATOM    232 1HZ  LYS A  13       4.725  16.556   3.645  1.00  6.51           H  
ATOM    233 2HZ  LYS A  13       6.163  17.342   3.450  1.00  6.51           H  
ATOM    234 3HZ  LYS A  13       4.771  18.207   3.658  1.00  6.51           H  
ATOM    235  N   GLU A  14       4.155  21.252  -3.086  1.00  6.42           N  
ATOM    236  CA  GLU A  14       2.775  21.495  -3.468  1.00  6.42           C  
ATOM    237  C   GLU A  14       2.562  20.885  -4.840  1.00  6.42           C  
ATOM    238  O   GLU A  14       3.414  21.015  -5.715  1.00  6.42           O  
ATOM    239  CB  GLU A  14       2.466  22.995  -3.483  1.00  6.42           C  
ATOM    240  CG  GLU A  14       2.469  23.659  -2.097  1.00  6.42           C  
ATOM    241  CD  GLU A  14       2.078  25.132  -2.122  1.00  6.42           C  
ATOM    242  OE1 GLU A  14       1.619  25.596  -3.139  1.00  6.42           O  
ATOM    243  OE2 GLU A  14       2.242  25.786  -1.117  1.00  6.42           O  
ATOM    244  H   GLU A  14       4.757  22.026  -2.836  1.00  6.42           H  
ATOM    245  HA  GLU A  14       2.113  20.999  -2.759  1.00  6.42           H  
ATOM    246 1HB  GLU A  14       3.210  23.508  -4.096  1.00  6.42           H  
ATOM    247 2HB  GLU A  14       1.491  23.161  -3.942  1.00  6.42           H  
ATOM    248 1HG  GLU A  14       1.779  23.122  -1.449  1.00  6.42           H  
ATOM    249 2HG  GLU A  14       3.471  23.563  -1.673  1.00  6.42           H  
ATOM    250  N   GLU A  15       1.449  20.165  -5.009  1.00  6.20           N  
ATOM    251  CA  GLU A  15       1.073  19.472  -6.257  1.00  6.20           C  
ATOM    252  C   GLU A  15       1.975  18.276  -6.609  1.00  6.20           C  
ATOM    253  O   GLU A  15       1.477  17.191  -6.878  1.00  6.20           O  
ATOM    254  CB  GLU A  15       0.981  20.439  -7.442  1.00  6.20           C  
ATOM    255  CG  GLU A  15      -0.182  21.425  -7.332  1.00  6.20           C  
ATOM    256  CD  GLU A  15      -1.539  20.733  -7.415  1.00  6.20           C  
ATOM    257  OE1 GLU A  15      -1.765  20.017  -8.359  1.00  6.20           O  
ATOM    258  OE2 GLU A  15      -2.335  20.895  -6.512  1.00  6.20           O  
ATOM    259  H   GLU A  15       0.820  20.101  -4.224  1.00  6.20           H  
ATOM    260  HA  GLU A  15       0.070  19.071  -6.110  1.00  6.20           H  
ATOM    261 1HB  GLU A  15       1.896  21.001  -7.569  1.00  6.20           H  
ATOM    262 2HB  GLU A  15       0.836  19.864  -8.356  1.00  6.20           H  
ATOM    263 1HG  GLU A  15      -0.110  21.954  -6.380  1.00  6.20           H  
ATOM    264 2HG  GLU A  15      -0.100  22.159  -8.132  1.00  6.20           H  
ATOM    265  N   ALA A  16       3.297  18.440  -6.544  1.00  5.90           N  
ATOM    266  CA  ALA A  16       4.233  17.349  -6.829  1.00  5.90           C  
ATOM    267  C   ALA A  16       3.965  16.168  -5.918  1.00  5.90           C  
ATOM    268  O   ALA A  16       4.043  15.019  -6.338  1.00  5.90           O  
ATOM    269  CB  ALA A  16       5.662  17.802  -6.622  1.00  5.90           C  
ATOM    270  H   ALA A  16       3.646  19.361  -6.312  1.00  5.90           H  
ATOM    271  HA  ALA A  16       4.091  17.033  -7.864  1.00  5.90           H  
ATOM    272 1HB  ALA A  16       6.340  16.980  -6.847  1.00  5.90           H  
ATOM    273 2HB  ALA A  16       5.881  18.647  -7.272  1.00  5.90           H  
ATOM    274 3HB  ALA A  16       5.787  18.104  -5.585  1.00  5.90           H  
ATOM    275  N   ILE A  17       3.562  16.446  -4.686  1.00  5.56           N  
ATOM    276  CA  ILE A  17       3.232  15.426  -3.707  1.00  5.56           C  
ATOM    277  C   ILE A  17       2.151  14.453  -4.208  1.00  5.56           C  
ATOM    278  O   ILE A  17       2.158  13.271  -3.858  1.00  5.56           O  
ATOM    279  CB  ILE A  17       2.784  16.132  -2.407  1.00  5.56           C  
ATOM    280  CG1 ILE A  17       2.692  15.162  -1.245  1.00  5.56           C  
ATOM    281  CG2 ILE A  17       1.472  16.876  -2.609  1.00  5.56           C  
ATOM    282  CD1 ILE A  17       4.003  14.582  -0.864  1.00  5.56           C  
ATOM    283  H   ILE A  17       3.545  17.420  -4.386  1.00  5.56           H  
ATOM    284  HA  ILE A  17       4.125  14.857  -3.496  1.00  5.56           H  
ATOM    285  HB  ILE A  17       3.544  16.859  -2.145  1.00  5.56           H  
ATOM    286 1HG1 ILE A  17       2.289  15.694  -0.384  1.00  5.56           H  
ATOM    287 2HG1 ILE A  17       2.009  14.351  -1.502  1.00  5.56           H  
ATOM    288 1HG2 ILE A  17       1.214  17.400  -1.692  1.00  5.56           H  
ATOM    289 2HG2 ILE A  17       1.591  17.594  -3.420  1.00  5.56           H  
ATOM    290 3HG2 ILE A  17       0.685  16.176  -2.850  1.00  5.56           H  
ATOM    291 1HD1 ILE A  17       3.876  13.911  -0.022  1.00  5.56           H  
ATOM    292 2HD1 ILE A  17       4.383  14.043  -1.706  1.00  5.56           H  
ATOM    293 3HD1 ILE A  17       4.690  15.372  -0.596  1.00  5.56           H  
ATOM    294  N   LYS A  18       1.274  14.910  -5.102  1.00  5.19           N  
ATOM    295  CA  LYS A  18       0.174  14.109  -5.620  1.00  5.19           C  
ATOM    296  C   LYS A  18       0.653  13.111  -6.672  1.00  5.19           C  
ATOM    297  O   LYS A  18      -0.096  12.224  -7.087  1.00  5.19           O  
ATOM    298  CB  LYS A  18      -0.876  15.043  -6.226  1.00  5.19           C  
ATOM    299  CG  LYS A  18      -1.552  15.960  -5.208  1.00  5.19           C  
ATOM    300  CD  LYS A  18      -2.514  16.946  -5.865  1.00  5.19           C  
ATOM    301  CE  LYS A  18      -3.214  17.808  -4.813  1.00  5.19           C  
ATOM    302  NZ  LYS A  18      -4.063  18.884  -5.423  1.00  5.19           N  
ATOM    303  H   LYS A  18       1.361  15.862  -5.449  1.00  5.19           H  
ATOM    304  HA  LYS A  18      -0.268  13.551  -4.796  1.00  5.19           H  
ATOM    305 1HB  LYS A  18      -0.422  15.656  -6.998  1.00  5.19           H  
ATOM    306 2HB  LYS A  18      -1.651  14.448  -6.704  1.00  5.19           H  
ATOM    307 1HG  LYS A  18      -2.084  15.367  -4.466  1.00  5.19           H  
ATOM    308 2HG  LYS A  18      -0.781  16.538  -4.705  1.00  5.19           H  
ATOM    309 1HD  LYS A  18      -1.958  17.601  -6.547  1.00  5.19           H  
ATOM    310 2HD  LYS A  18      -3.261  16.405  -6.441  1.00  5.19           H  
ATOM    311 1HE  LYS A  18      -3.851  17.163  -4.211  1.00  5.19           H  
ATOM    312 2HE  LYS A  18      -2.468  18.272  -4.168  1.00  5.19           H  
ATOM    313 1HZ  LYS A  18      -4.509  19.414  -4.695  1.00  5.19           H  
ATOM    314 2HZ  LYS A  18      -3.464  19.528  -5.978  1.00  5.19           H  
ATOM    315 3HZ  LYS A  18      -4.763  18.479  -6.020  1.00  5.19           H  
ATOM    316  N   GLU A  19       1.896  13.281  -7.121  1.00  4.82           N  
ATOM    317  CA  GLU A  19       2.500  12.432  -8.129  1.00  4.82           C  
ATOM    318  C   GLU A  19       3.557  11.501  -7.515  1.00  4.82           C  
ATOM    319  O   GLU A  19       4.212  10.742  -8.229  1.00  4.82           O  
ATOM    320  CB  GLU A  19       3.139  13.305  -9.219  1.00  4.82           C  
ATOM    321  CG  GLU A  19       2.160  14.227  -9.953  1.00  4.82           C  
ATOM    322  CD  GLU A  19       2.797  15.073 -11.059  1.00  4.82           C  
ATOM    323  OE1 GLU A  19       3.921  15.494 -10.916  1.00  4.82           O  
ATOM    324  OE2 GLU A  19       2.138  15.289 -12.051  1.00  4.82           O  
ATOM    325  H   GLU A  19       2.475  14.028  -6.740  1.00  4.82           H  
ATOM    326  HA  GLU A  19       1.722  11.815  -8.580  1.00  4.82           H  
ATOM    327 1HB  GLU A  19       3.941  13.910  -8.791  1.00  4.82           H  
ATOM    328 2HB  GLU A  19       3.572  12.663  -9.961  1.00  4.82           H  
ATOM    329 1HG  GLU A  19       1.365  13.621 -10.386  1.00  4.82           H  
ATOM    330 2HG  GLU A  19       1.705  14.895  -9.216  1.00  4.82           H  
ATOM    331  N   LEU A  20       3.696  11.521  -6.180  1.00  4.47           N  
ATOM    332  CA  LEU A  20       4.710  10.725  -5.476  1.00  4.47           C  
ATOM    333  C   LEU A  20       4.097   9.491  -4.790  1.00  4.47           C  
ATOM    334  O   LEU A  20       4.628   8.969  -3.814  1.00  4.47           O  
ATOM    335  CB  LEU A  20       5.423  11.588  -4.431  1.00  4.47           C  
ATOM    336  CG  LEU A  20       6.206  12.840  -4.929  1.00  4.47           C  
ATOM    337  CD1 LEU A  20       6.826  13.581  -3.766  1.00  4.47           C  
ATOM    338  CD2 LEU A  20       7.240  12.443  -5.849  1.00  4.47           C  
ATOM    339  H   LEU A  20       3.104  12.133  -5.613  1.00  4.47           H  
ATOM    340  HA  LEU A  20       5.443  10.383  -6.204  1.00  4.47           H  
ATOM    341 1HB  LEU A  20       4.655  11.957  -3.759  1.00  4.47           H  
ATOM    342 2HB  LEU A  20       6.107  10.961  -3.888  1.00  4.47           H  
ATOM    343  HG  LEU A  20       5.535  13.496  -5.420  1.00  4.47           H  
ATOM    344 1HD1 LEU A  20       7.365  14.454  -4.135  1.00  4.47           H  
ATOM    345 2HD1 LEU A  20       6.084  13.893  -3.083  1.00  4.47           H  
ATOM    346 3HD1 LEU A  20       7.507  12.927  -3.266  1.00  4.47           H  
ATOM    347 1HD2 LEU A  20       7.769  13.329  -6.190  1.00  4.47           H  
ATOM    348 2HD2 LEU A  20       7.939  11.774  -5.352  1.00  4.47           H  
ATOM    349 3HD2 LEU A  20       6.770  11.942  -6.692  1.00  4.47           H  
ATOM    350  N   VAL A  21       2.969   9.048  -5.327  1.00  4.16           N  
ATOM    351  CA  VAL A  21       2.116   7.947  -4.858  1.00  4.16           C  
ATOM    352  C   VAL A  21       2.645   6.506  -5.047  1.00  4.16           C  
ATOM    353  O   VAL A  21       2.013   5.544  -4.609  1.00  4.16           O  
ATOM    354  CB  VAL A  21       0.775   8.088  -5.582  1.00  4.16           C  
ATOM    355  CG1 VAL A  21       0.155   9.441  -5.245  1.00  4.16           C  
ATOM    356  CG2 VAL A  21       1.020   7.982  -7.081  1.00  4.16           C  
ATOM    357  H   VAL A  21       2.654   9.546  -6.147  1.00  4.16           H  
ATOM    358  HA  VAL A  21       1.948   8.103  -3.791  1.00  4.16           H  
ATOM    359  HB  VAL A  21       0.093   7.304  -5.255  1.00  4.16           H  
ATOM    360 1HG1 VAL A  21      -0.798   9.551  -5.765  1.00  4.16           H  
ATOM    361 2HG1 VAL A  21      -0.008   9.512  -4.171  1.00  4.16           H  
ATOM    362 3HG1 VAL A  21       0.830  10.237  -5.563  1.00  4.16           H  
ATOM    363 1HG2 VAL A  21       0.075   8.086  -7.612  1.00  4.16           H  
ATOM    364 2HG2 VAL A  21       1.702   8.775  -7.397  1.00  4.16           H  
ATOM    365 3HG2 VAL A  21       1.461   7.013  -7.314  1.00  4.16           H  
ATOM    366  N   ASP A  22       3.773   6.372  -5.728  1.00  3.88           N  
ATOM    367  CA  ASP A  22       4.428   5.101  -6.045  1.00  3.88           C  
ATOM    368  C   ASP A  22       5.913   5.341  -6.120  1.00  3.88           C  
ATOM    369  O   ASP A  22       6.337   6.348  -6.678  1.00  3.88           O  
ATOM    370  CB  ASP A  22       3.950   4.526  -7.386  1.00  3.88           C  
ATOM    371  CG  ASP A  22       4.417   3.052  -7.654  1.00  3.88           C  
ATOM    372  OD1 ASP A  22       5.610   2.809  -7.850  1.00  3.88           O  
ATOM    373  OD2 ASP A  22       3.566   2.194  -7.667  1.00  3.88           O  
ATOM    374  H   ASP A  22       4.211   7.224  -6.038  1.00  3.88           H  
ATOM    375  HA  ASP A  22       4.226   4.387  -5.250  1.00  3.88           H  
ATOM    376 1HB  ASP A  22       2.859   4.544  -7.409  1.00  3.88           H  
ATOM    377 2HB  ASP A  22       4.301   5.160  -8.200  1.00  3.88           H  
ATOM    378  N   ALA A  23       6.712   4.418  -5.594  1.00  3.64           N  
ATOM    379  CA  ALA A  23       8.163   4.574  -5.611  1.00  3.64           C  
ATOM    380  C   ALA A  23       8.718   4.769  -7.018  1.00  3.64           C  
ATOM    381  O   ALA A  23       9.720   5.467  -7.190  1.00  3.64           O  
ATOM    382  CB  ALA A  23       8.849   3.369  -4.992  1.00  3.64           C  
ATOM    383  H   ALA A  23       6.301   3.591  -5.175  1.00  3.64           H  
ATOM    384  HA  ALA A  23       8.400   5.453  -5.026  1.00  3.64           H  
ATOM    385 1HB  ALA A  23       9.925   3.516  -4.994  1.00  3.64           H  
ATOM    386 2HB  ALA A  23       8.526   3.235  -3.989  1.00  3.64           H  
ATOM    387 3HB  ALA A  23       8.608   2.483  -5.577  1.00  3.64           H  
ATOM    388  N   GLY A  24       8.109   4.133  -8.019  1.00  3.43           N  
ATOM    389  CA  GLY A  24       8.613   4.245  -9.381  1.00  3.43           C  
ATOM    390  C   GLY A  24       8.602   5.697  -9.845  1.00  3.43           C  
ATOM    391  O   GLY A  24       9.628   6.257 -10.268  1.00  3.43           O  
ATOM    392  H   GLY A  24       7.256   3.587  -7.845  1.00  3.43           H  
ATOM    393 1HA  GLY A  24       9.626   3.847  -9.430  1.00  3.43           H  
ATOM    394 2HA  GLY A  24       7.992   3.642 -10.043  1.00  3.43           H  
ATOM    395  N   THR A  25       7.432   6.312  -9.769  1.00  3.28           N  
ATOM    396  CA  THR A  25       7.323   7.676 -10.224  1.00  3.28           C  
ATOM    397  C   THR A  25       7.893   8.637  -9.199  1.00  3.28           C  
ATOM    398  O   THR A  25       8.417   9.688  -9.575  1.00  3.28           O  
ATOM    399  CB  THR A  25       5.860   8.018 -10.564  1.00  3.28           C  
ATOM    400  OG1 THR A  25       5.032   7.836  -9.416  1.00  3.28           O  
ATOM    401  CG2 THR A  25       5.365   7.125 -11.680  1.00  3.28           C  
ATOM    402  H   THR A  25       6.628   5.824  -9.397  1.00  3.28           H  
ATOM    403  HA  THR A  25       7.905   7.783 -11.138  1.00  3.28           H  
ATOM    404  HB  THR A  25       5.804   9.043 -10.875  1.00  3.28           H  
ATOM    405  HG1 THR A  25       5.428   8.305  -8.668  1.00  3.28           H  
ATOM    406 1HG2 THR A  25       4.332   7.381 -11.917  1.00  3.28           H  
ATOM    407 2HG2 THR A  25       5.988   7.268 -12.563  1.00  3.28           H  
ATOM    408 3HG2 THR A  25       5.419   6.085 -11.358  1.00  3.28           H  
ATOM    409  N   ALA A  26       7.888   8.251  -7.919  1.00  3.18           N  
ATOM    410  CA  ALA A  26       8.436   9.124  -6.905  1.00  3.18           C  
ATOM    411  C   ALA A  26       9.903   9.366  -7.168  1.00  3.18           C  
ATOM    412  O   ALA A  26      10.347  10.509  -7.121  1.00  3.18           O  
ATOM    413  CB  ALA A  26       8.243   8.549  -5.517  1.00  3.18           C  
ATOM    414  H   ALA A  26       7.465   7.372  -7.639  1.00  3.18           H  
ATOM    415  HA  ALA A  26       7.922  10.067  -6.979  1.00  3.18           H  
ATOM    416 1HB  ALA A  26       8.645   9.226  -4.783  1.00  3.18           H  
ATOM    417 2HB  ALA A  26       7.183   8.394  -5.325  1.00  3.18           H  
ATOM    418 3HB  ALA A  26       8.759   7.616  -5.461  1.00  3.18           H  
ATOM    419  N   GLU A  27      10.654   8.324  -7.542  1.00  3.13           N  
ATOM    420  CA  GLU A  27      12.063   8.532  -7.846  1.00  3.13           C  
ATOM    421  C   GLU A  27      12.219   9.545  -8.957  1.00  3.13           C  
ATOM    422  O   GLU A  27      13.020  10.479  -8.855  1.00  3.13           O  
ATOM    423  CB  GLU A  27      12.748   7.223  -8.254  1.00  3.13           C  
ATOM    424  CG  GLU A  27      14.220   7.403  -8.680  1.00  3.13           C  
ATOM    425  CD  GLU A  27      14.962   6.111  -8.998  1.00  3.13           C  
ATOM    426  OE1 GLU A  27      14.420   5.055  -8.795  1.00  3.13           O  
ATOM    427  OE2 GLU A  27      16.088   6.200  -9.467  1.00  3.13           O  
ATOM    428  H   GLU A  27      10.259   7.380  -7.576  1.00  3.13           H  
ATOM    429  HA  GLU A  27      12.557   8.928  -6.959  1.00  3.13           H  
ATOM    430 1HB  GLU A  27      12.707   6.509  -7.440  1.00  3.13           H  
ATOM    431 2HB  GLU A  27      12.207   6.784  -9.094  1.00  3.13           H  
ATOM    432 1HG  GLU A  27      14.220   8.016  -9.579  1.00  3.13           H  
ATOM    433 2HG  GLU A  27      14.746   7.955  -7.930  1.00  3.13           H  
ATOM    434  N   LYS A  28      11.416   9.396 -10.011  1.00  3.16           N  
ATOM    435  CA  LYS A  28      11.492  10.340 -11.114  1.00  3.16           C  
ATOM    436  C   LYS A  28      11.246  11.772 -10.661  1.00  3.16           C  
ATOM    437  O   LYS A  28      12.014  12.674 -10.997  1.00  3.16           O  
ATOM    438  CB  LYS A  28      10.485   9.976 -12.204  1.00  3.16           C  
ATOM    439  CG  LYS A  28      10.483  10.907 -13.408  1.00  3.16           C  
ATOM    440  CD  LYS A  28       9.494  10.429 -14.464  1.00  3.16           C  
ATOM    441  CE  LYS A  28       9.439  11.375 -15.653  1.00  3.16           C  
ATOM    442  NZ  LYS A  28       8.515  10.876 -16.712  1.00  3.16           N  
ATOM    443  H   LYS A  28      10.767   8.602 -10.048  1.00  3.16           H  
ATOM    444  HA  LYS A  28      12.496  10.293 -11.533  1.00  3.16           H  
ATOM    445 1HB  LYS A  28      10.672   8.960 -12.549  1.00  3.16           H  
ATOM    446 2HB  LYS A  28       9.482   9.996 -11.789  1.00  3.16           H  
ATOM    447 1HG  LYS A  28      10.191  11.903 -13.077  1.00  3.16           H  
ATOM    448 2HG  LYS A  28      11.481  10.962 -13.839  1.00  3.16           H  
ATOM    449 1HD  LYS A  28       9.781   9.435 -14.811  1.00  3.16           H  
ATOM    450 2HD  LYS A  28       8.499  10.368 -14.018  1.00  3.16           H  
ATOM    451 1HE  LYS A  28       9.092  12.349 -15.315  1.00  3.16           H  
ATOM    452 2HE  LYS A  28      10.439  11.481 -16.075  1.00  3.16           H  
ATOM    453 1HZ  LYS A  28       8.499  11.527 -17.484  1.00  3.16           H  
ATOM    454 2HZ  LYS A  28       8.833   9.974 -17.039  1.00  3.16           H  
ATOM    455 3HZ  LYS A  28       7.583  10.785 -16.331  1.00  3.16           H  
ATOM    456  N   TYR A  29      10.194  11.987  -9.878  1.00  3.24           N  
ATOM    457  CA  TYR A  29       9.843  13.347  -9.503  1.00  3.24           C  
ATOM    458  C   TYR A  29      10.767  13.944  -8.454  1.00  3.24           C  
ATOM    459  O   TYR A  29      11.093  15.131  -8.514  1.00  3.24           O  
ATOM    460  CB  TYR A  29       8.396  13.392  -9.058  1.00  3.24           C  
ATOM    461  CG  TYR A  29       7.458  13.214 -10.202  1.00  3.24           C  
ATOM    462  CD1 TYR A  29       6.642  12.111 -10.262  1.00  3.24           C  
ATOM    463  CD2 TYR A  29       7.434  14.149 -11.217  1.00  3.24           C  
ATOM    464  CE1 TYR A  29       5.797  11.941 -11.337  1.00  3.24           C  
ATOM    465  CE2 TYR A  29       6.588  13.981 -12.289  1.00  3.24           C  
ATOM    466  CZ  TYR A  29       5.771  12.877 -12.348  1.00  3.24           C  
ATOM    467  OH  TYR A  29       4.915  12.709 -13.412  1.00  3.24           O  
ATOM    468  H   TYR A  29       9.611  11.198  -9.593  1.00  3.24           H  
ATOM    469  HA  TYR A  29       9.928  13.965 -10.392  1.00  3.24           H  
ATOM    470 1HB  TYR A  29       8.238  12.569  -8.382  1.00  3.24           H  
ATOM    471 2HB  TYR A  29       8.169  14.324  -8.544  1.00  3.24           H  
ATOM    472  HD1 TYR A  29       6.654  11.376  -9.458  1.00  3.24           H  
ATOM    473  HD2 TYR A  29       8.083  15.021 -11.170  1.00  3.24           H  
ATOM    474  HE1 TYR A  29       5.143  11.079 -11.386  1.00  3.24           H  
ATOM    475  HE2 TYR A  29       6.564  14.722 -13.087  1.00  3.24           H  
ATOM    476  HH  TYR A  29       4.811  13.550 -13.867  1.00  3.24           H  
ATOM    477  N   PHE A  30      11.255  13.147  -7.514  1.00  3.35           N  
ATOM    478  CA  PHE A  30      12.166  13.729  -6.543  1.00  3.35           C  
ATOM    479  C   PHE A  30      13.434  14.180  -7.245  1.00  3.35           C  
ATOM    480  O   PHE A  30      13.968  15.253  -6.940  1.00  3.35           O  
ATOM    481  CB  PHE A  30      12.549  12.747  -5.451  1.00  3.35           C  
ATOM    482  CG  PHE A  30      11.600  12.572  -4.327  1.00  3.35           C  
ATOM    483  CD1 PHE A  30      10.842  11.464  -4.195  1.00  3.35           C  
ATOM    484  CD2 PHE A  30      11.509  13.535  -3.366  1.00  3.35           C  
ATOM    485  CE1 PHE A  30      10.016  11.324  -3.143  1.00  3.35           C  
ATOM    486  CE2 PHE A  30      10.689  13.398  -2.288  1.00  3.35           C  
ATOM    487  CZ  PHE A  30       9.945  12.293  -2.177  1.00  3.35           C  
ATOM    488  H   PHE A  30      10.988  12.167  -7.463  1.00  3.35           H  
ATOM    489  HA  PHE A  30      11.688  14.597  -6.090  1.00  3.35           H  
ATOM    490 1HB  PHE A  30      12.697  11.772  -5.911  1.00  3.35           H  
ATOM    491 2HB  PHE A  30      13.485  13.056  -5.035  1.00  3.35           H  
ATOM    492  HD1 PHE A  30      10.912  10.686  -4.920  1.00  3.35           H  
ATOM    493  HD2 PHE A  30      12.114  14.416  -3.472  1.00  3.35           H  
ATOM    494  HE1 PHE A  30       9.434  10.424  -3.058  1.00  3.35           H  
ATOM    495  HE2 PHE A  30      10.640  14.169  -1.526  1.00  3.35           H  
ATOM    496  HZ  PHE A  30       9.305  12.173  -1.332  1.00  3.35           H  
ATOM    497  N   LYS A  31      13.909  13.380  -8.207  1.00  3.50           N  
ATOM    498  CA  LYS A  31      15.095  13.746  -8.956  1.00  3.50           C  
ATOM    499  C   LYS A  31      14.850  14.960  -9.848  1.00  3.50           C  
ATOM    500  O   LYS A  31      15.706  15.839  -9.917  1.00  3.50           O  
ATOM    501  CB  LYS A  31      15.626  12.553  -9.740  1.00  3.50           C  
ATOM    502  CG  LYS A  31      16.287  11.488  -8.849  1.00  3.50           C  
ATOM    503  CD  LYS A  31      16.776  10.295  -9.648  1.00  3.50           C  
ATOM    504  CE  LYS A  31      17.616   9.365  -8.781  1.00  3.50           C  
ATOM    505  NZ  LYS A  31      18.039   8.140  -9.509  1.00  3.50           N  
ATOM    506  H   LYS A  31      13.447  12.490  -8.424  1.00  3.50           H  
ATOM    507  HA  LYS A  31      15.869  14.020  -8.239  1.00  3.50           H  
ATOM    508 1HB  LYS A  31      14.798  12.077 -10.276  1.00  3.50           H  
ATOM    509 2HB  LYS A  31      16.351  12.890 -10.478  1.00  3.50           H  
ATOM    510 1HG  LYS A  31      17.122  11.927  -8.303  1.00  3.50           H  
ATOM    511 2HG  LYS A  31      15.551  11.133  -8.122  1.00  3.50           H  
ATOM    512 1HD  LYS A  31      15.915   9.742 -10.024  1.00  3.50           H  
ATOM    513 2HD  LYS A  31      17.370  10.633 -10.494  1.00  3.50           H  
ATOM    514 1HE  LYS A  31      18.503   9.910  -8.466  1.00  3.50           H  
ATOM    515 2HE  LYS A  31      17.054   9.075  -7.906  1.00  3.50           H  
ATOM    516 1HZ  LYS A  31      18.606   7.558  -8.917  1.00  3.50           H  
ATOM    517 2HZ  LYS A  31      17.206   7.602  -9.770  1.00  3.50           H  
ATOM    518 3HZ  LYS A  31      18.564   8.385 -10.330  1.00  3.50           H  
ATOM    519  N   LEU A  32      13.671  15.062 -10.477  1.00  3.67           N  
ATOM    520  CA  LEU A  32      13.386  16.235 -11.304  1.00  3.67           C  
ATOM    521  C   LEU A  32      13.405  17.503 -10.460  1.00  3.67           C  
ATOM    522  O   LEU A  32      13.873  18.548 -10.909  1.00  3.67           O  
ATOM    523  CB  LEU A  32      12.034  16.099 -12.014  1.00  3.67           C  
ATOM    524  CG  LEU A  32      11.972  15.060 -13.150  1.00  3.67           C  
ATOM    525  CD1 LEU A  32      10.531  14.874 -13.590  1.00  3.67           C  
ATOM    526  CD2 LEU A  32      12.825  15.540 -14.300  1.00  3.67           C  
ATOM    527  H   LEU A  32      12.987  14.306 -10.418  1.00  3.67           H  
ATOM    528  HA  LEU A  32      14.163  16.317 -12.061  1.00  3.67           H  
ATOM    529 1HB  LEU A  32      11.290  15.817 -11.269  1.00  3.67           H  
ATOM    530 2HB  LEU A  32      11.757  17.066 -12.425  1.00  3.67           H  
ATOM    531  HG  LEU A  32      12.353  14.117 -12.811  1.00  3.67           H  
ATOM    532 1HD1 LEU A  32      10.496  14.146 -14.391  1.00  3.67           H  
ATOM    533 2HD1 LEU A  32       9.943  14.519 -12.753  1.00  3.67           H  
ATOM    534 3HD1 LEU A  32      10.130  15.822 -13.943  1.00  3.67           H  
ATOM    535 1HD2 LEU A  32      12.788  14.808 -15.106  1.00  3.67           H  
ATOM    536 2HD2 LEU A  32      12.446  16.496 -14.659  1.00  3.67           H  
ATOM    537 3HD2 LEU A  32      13.854  15.659 -13.962  1.00  3.67           H  
ATOM    538  N   ILE A  33      12.911  17.419  -9.226  1.00  3.88           N  
ATOM    539  CA  ILE A  33      12.958  18.570  -8.339  1.00  3.88           C  
ATOM    540  C   ILE A  33      14.406  18.883  -7.961  1.00  3.88           C  
ATOM    541  O   ILE A  33      14.853  20.024  -8.055  1.00  3.88           O  
ATOM    542  CB  ILE A  33      12.113  18.335  -7.080  1.00  3.88           C  
ATOM    543  CG1 ILE A  33      10.626  18.265  -7.462  1.00  3.88           C  
ATOM    544  CG2 ILE A  33      12.377  19.435  -6.069  1.00  3.88           C  
ATOM    545  CD1 ILE A  33       9.746  17.755  -6.359  1.00  3.88           C  
ATOM    546  H   ILE A  33      12.490  16.546  -8.903  1.00  3.88           H  
ATOM    547  HA  ILE A  33      12.549  19.430  -8.866  1.00  3.88           H  
ATOM    548  HB  ILE A  33      12.377  17.369  -6.642  1.00  3.88           H  
ATOM    549 1HG1 ILE A  33      10.285  19.260  -7.743  1.00  3.88           H  
ATOM    550 2HG1 ILE A  33      10.515  17.605  -8.321  1.00  3.88           H  
ATOM    551 1HG2 ILE A  33      11.780  19.259  -5.186  1.00  3.88           H  
ATOM    552 2HG2 ILE A  33      13.428  19.431  -5.806  1.00  3.88           H  
ATOM    553 3HG2 ILE A  33      12.112  20.398  -6.500  1.00  3.88           H  
ATOM    554 1HD1 ILE A  33       8.716  17.734  -6.696  1.00  3.88           H  
ATOM    555 2HD1 ILE A  33      10.058  16.748  -6.077  1.00  3.88           H  
ATOM    556 3HD1 ILE A  33       9.828  18.408  -5.517  1.00  3.88           H  
ATOM    557  N   ALA A  34      15.168  17.864  -7.574  1.00  4.11           N  
ATOM    558  CA  ALA A  34      16.564  18.065  -7.193  1.00  4.11           C  
ATOM    559  C   ALA A  34      17.384  18.673  -8.344  1.00  4.11           C  
ATOM    560  O   ALA A  34      18.250  19.534  -8.142  1.00  4.11           O  
ATOM    561  CB  ALA A  34      17.168  16.743  -6.761  1.00  4.11           C  
ATOM    562  H   ALA A  34      14.767  16.927  -7.514  1.00  4.11           H  
ATOM    563  HA  ALA A  34      16.584  18.755  -6.356  1.00  4.11           H  
ATOM    564 1HB  ALA A  34      18.200  16.898  -6.445  1.00  4.11           H  
ATOM    565 2HB  ALA A  34      16.589  16.331  -5.934  1.00  4.11           H  
ATOM    566 3HB  ALA A  34      17.145  16.049  -7.600  1.00  4.11           H  
ATOM    567  N   ASN A  35      17.046  18.291  -9.573  1.00  4.34           N  
ATOM    568  CA  ASN A  35      17.763  18.726 -10.762  1.00  4.34           C  
ATOM    569  C   ASN A  35      17.387  20.140 -11.190  1.00  4.34           C  
ATOM    570  O   ASN A  35      17.916  20.659 -12.174  1.00  4.34           O  
ATOM    571  CB  ASN A  35      17.525  17.752 -11.896  1.00  4.34           C  
ATOM    572  CG  ASN A  35      18.216  16.429 -11.673  1.00  4.34           C  
ATOM    573  OD1 ASN A  35      19.230  16.341 -10.968  1.00  4.34           O  
ATOM    574  ND2 ASN A  35      17.685  15.391 -12.267  1.00  4.34           N  
ATOM    575  H   ASN A  35      16.311  17.594  -9.686  1.00  4.34           H  
ATOM    576  HA  ASN A  35      18.828  18.732 -10.532  1.00  4.34           H  
ATOM    577 1HB  ASN A  35      16.451  17.576 -11.992  1.00  4.34           H  
ATOM    578 2HB  ASN A  35      17.873  18.186 -12.831  1.00  4.34           H  
ATOM    579 1HD2 ASN A  35      18.097  14.489 -12.156  1.00  4.34           H  
ATOM    580 2HD2 ASN A  35      16.870  15.504 -12.831  1.00  4.34           H  
ATOM    581  N   ALA A  36      16.489  20.782 -10.435  1.00  4.55           N  
ATOM    582  CA  ALA A  36      16.075  22.157 -10.665  1.00  4.55           C  
ATOM    583  C   ALA A  36      17.246  23.121 -10.515  1.00  4.55           C  
ATOM    584  O   ALA A  36      17.199  24.238 -11.023  1.00  4.55           O  
ATOM    585  CB  ALA A  36      14.981  22.548  -9.686  1.00  4.55           C  
ATOM    586  H   ALA A  36      16.061  20.305  -9.642  1.00  4.55           H  
ATOM    587  HA  ALA A  36      15.697  22.230 -11.684  1.00  4.55           H  
ATOM    588 1HB  ALA A  36      14.664  23.572  -9.879  1.00  4.55           H  
ATOM    589 2HB  ALA A  36      14.134  21.873  -9.802  1.00  4.55           H  
ATOM    590 3HB  ALA A  36      15.364  22.475  -8.669  1.00  4.55           H  
ATOM    591  N   LYS A  37      18.278  22.702  -9.768  1.00  4.70           N  
ATOM    592  CA  LYS A  37      19.451  23.527  -9.461  1.00  4.70           C  
ATOM    593  C   LYS A  37      19.073  24.744  -8.622  1.00  4.70           C  
ATOM    594  O   LYS A  37      19.649  25.824  -8.755  1.00  4.70           O  
ATOM    595  CB  LYS A  37      20.168  23.978 -10.741  1.00  4.70           C  
ATOM    596  CG  LYS A  37      20.625  22.839 -11.641  1.00  4.70           C  
ATOM    597  CD  LYS A  37      21.395  23.351 -12.843  1.00  4.70           C  
ATOM    598  CE  LYS A  37      21.788  22.209 -13.769  1.00  4.70           C  
ATOM    599  NZ  LYS A  37      22.509  22.699 -14.979  1.00  4.70           N  
ATOM    600  H   LYS A  37      18.249  21.748  -9.393  1.00  4.70           H  
ATOM    601  HA  LYS A  37      20.146  22.924  -8.875  1.00  4.70           H  
ATOM    602 1HB  LYS A  37      19.545  24.650 -11.322  1.00  4.70           H  
ATOM    603 2HB  LYS A  37      21.058  24.540 -10.464  1.00  4.70           H  
ATOM    604 1HG  LYS A  37      21.252  22.153 -11.074  1.00  4.70           H  
ATOM    605 2HG  LYS A  37      19.761  22.296 -11.997  1.00  4.70           H  
ATOM    606 1HD  LYS A  37      20.773  24.058 -13.394  1.00  4.70           H  
ATOM    607 2HD  LYS A  37      22.295  23.866 -12.508  1.00  4.70           H  
ATOM    608 1HE  LYS A  37      22.433  21.518 -13.229  1.00  4.70           H  
ATOM    609 2HE  LYS A  37      20.887  21.679 -14.083  1.00  4.70           H  
ATOM    610 1HZ  LYS A  37      22.752  21.915 -15.568  1.00  4.70           H  
ATOM    611 2HZ  LYS A  37      21.912  23.333 -15.494  1.00  4.70           H  
ATOM    612 3HZ  LYS A  37      23.350  23.182 -14.699  1.00  4.70           H  
ATOM    613  N   THR A  38      18.106  24.527  -7.734  1.00  4.78           N  
ATOM    614  CA  THR A  38      17.627  25.485  -6.754  1.00  4.78           C  
ATOM    615  C   THR A  38      17.740  24.743  -5.437  1.00  4.78           C  
ATOM    616  O   THR A  38      17.538  25.284  -4.352  1.00  4.78           O  
ATOM    617  CB  THR A  38      16.174  25.920  -7.021  1.00  4.78           C  
ATOM    618  OG1 THR A  38      15.295  24.800  -6.888  1.00  4.78           O  
ATOM    619  CG2 THR A  38      16.052  26.464  -8.430  1.00  4.78           C  
ATOM    620  H   THR A  38      17.701  23.604  -7.701  1.00  4.78           H  
ATOM    621  HA  THR A  38      18.277  26.359  -6.732  1.00  4.78           H  
ATOM    622  HB  THR A  38      15.888  26.691  -6.306  1.00  4.78           H  
ATOM    623  HG1 THR A  38      15.275  24.518  -5.968  1.00  4.78           H  
ATOM    624 1HG2 THR A  38      15.025  26.771  -8.614  1.00  4.78           H  
ATOM    625 2HG2 THR A  38      16.715  27.320  -8.549  1.00  4.78           H  
ATOM    626 3HG2 THR A  38      16.327  25.696  -9.142  1.00  4.78           H  
ATOM    627  N   VAL A  39      18.040  23.456  -5.597  1.00  4.75           N  
ATOM    628  CA  VAL A  39      18.154  22.468  -4.539  1.00  4.75           C  
ATOM    629  C   VAL A  39      19.593  21.970  -4.487  1.00  4.75           C  
ATOM    630  O   VAL A  39      20.144  21.564  -5.508  1.00  4.75           O  
ATOM    631  CB  VAL A  39      17.239  21.278  -4.854  1.00  4.75           C  
ATOM    632  CG1 VAL A  39      17.347  20.224  -3.765  1.00  4.75           C  
ATOM    633  CG2 VAL A  39      15.831  21.755  -5.048  1.00  4.75           C  
ATOM    634  H   VAL A  39      18.187  23.147  -6.546  1.00  4.75           H  
ATOM    635  HA  VAL A  39      17.884  22.918  -3.581  1.00  4.75           H  
ATOM    636  HB  VAL A  39      17.578  20.814  -5.780  1.00  4.75           H  
ATOM    637 1HG1 VAL A  39      16.715  19.395  -4.026  1.00  4.75           H  
ATOM    638 2HG1 VAL A  39      18.367  19.882  -3.687  1.00  4.75           H  
ATOM    639 3HG1 VAL A  39      17.027  20.637  -2.808  1.00  4.75           H  
ATOM    640 1HG2 VAL A  39      15.208  20.909  -5.303  1.00  4.75           H  
ATOM    641 2HG2 VAL A  39      15.475  22.222  -4.136  1.00  4.75           H  
ATOM    642 3HG2 VAL A  39      15.799  22.470  -5.859  1.00  4.75           H  
ATOM    643  N   GLU A  40      20.203  22.022  -3.311  1.00  4.60           N  
ATOM    644  CA  GLU A  40      21.589  21.596  -3.132  1.00  4.60           C  
ATOM    645  C   GLU A  40      21.727  20.414  -2.174  1.00  4.60           C  
ATOM    646  O   GLU A  40      22.810  20.161  -1.644  1.00  4.60           O  
ATOM    647  CB  GLU A  40      22.451  22.766  -2.652  1.00  4.60           C  
ATOM    648  CG  GLU A  40      22.534  23.930  -3.649  1.00  4.60           C  
ATOM    649  CD  GLU A  40      23.503  25.025  -3.233  1.00  4.60           C  
ATOM    650  OE1 GLU A  40      24.140  24.885  -2.217  1.00  4.60           O  
ATOM    651  OE2 GLU A  40      23.601  26.000  -3.943  1.00  4.60           O  
ATOM    652  H   GLU A  40      19.692  22.369  -2.509  1.00  4.60           H  
ATOM    653  HA  GLU A  40      21.973  21.274  -4.099  1.00  4.60           H  
ATOM    654 1HB  GLU A  40      22.047  23.153  -1.716  1.00  4.60           H  
ATOM    655 2HB  GLU A  40      23.462  22.415  -2.452  1.00  4.60           H  
ATOM    656 1HG  GLU A  40      22.838  23.538  -4.619  1.00  4.60           H  
ATOM    657 2HG  GLU A  40      21.538  24.361  -3.762  1.00  4.60           H  
ATOM    658  N   GLY A  41      20.632  19.702  -1.944  1.00  4.38           N  
ATOM    659  CA  GLY A  41      20.652  18.545  -1.063  1.00  4.38           C  
ATOM    660  C   GLY A  41      21.095  17.309  -1.828  1.00  4.38           C  
ATOM    661  O   GLY A  41      21.517  17.397  -2.984  1.00  4.38           O  
ATOM    662  H   GLY A  41      19.769  19.962  -2.393  1.00  4.38           H  
ATOM    663 1HA  GLY A  41      21.326  18.731  -0.226  1.00  4.38           H  
ATOM    664 2HA  GLY A  41      19.658  18.382  -0.646  1.00  4.38           H  
ATOM    665  N   VAL A  42      21.005  16.152  -1.185  1.00  4.16           N  
ATOM    666  CA  VAL A  42      21.424  14.903  -1.808  1.00  4.16           C  
ATOM    667  C   VAL A  42      20.283  13.914  -1.833  1.00  4.16           C  
ATOM    668  O   VAL A  42      19.735  13.568  -0.786  1.00  4.16           O  
ATOM    669  CB  VAL A  42      22.612  14.287  -1.046  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      23.010  12.966  -1.687  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      23.784  15.262  -1.060  1.00  4.16           C  
ATOM    672  H   VAL A  42      20.633  16.144  -0.244  1.00  4.16           H  
ATOM    673  HA  VAL A  42      21.732  15.106  -2.834  1.00  4.16           H  
ATOM    674  HB  VAL A  42      22.315  14.081  -0.018  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      23.844  12.530  -1.139  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      22.164  12.275  -1.663  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      23.305  13.137  -2.721  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      24.624  14.828  -0.520  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      24.077  15.460  -2.092  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      23.495  16.196  -0.583  1.00  4.16           H  
ATOM    681  N   TRP A  43      19.928  13.439  -3.019  1.00  4.00           N  
ATOM    682  CA  TRP A  43      18.820  12.502  -3.095  1.00  4.00           C  
ATOM    683  C   TRP A  43      19.197  11.191  -2.427  1.00  4.00           C  
ATOM    684  O   TRP A  43      20.242  10.610  -2.733  1.00  4.00           O  
ATOM    685  CB  TRP A  43      18.469  12.243  -4.557  1.00  4.00           C  
ATOM    686  CG  TRP A  43      17.300  11.338  -4.790  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      16.010  11.705  -4.898  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      17.322   9.905  -4.964  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      15.220  10.606  -5.130  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      16.007   9.502  -5.173  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      18.338   8.947  -4.965  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      15.677   8.192  -5.387  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      18.000   7.626  -5.187  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      16.703   7.265  -5.399  1.00  4.00           C  
ATOM    695  H   TRP A  43      20.412  13.739  -3.854  1.00  4.00           H  
ATOM    696  HA  TRP A  43      17.960  12.928  -2.580  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      18.254  13.195  -5.045  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      19.333  11.810  -5.060  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      15.658  12.718  -4.827  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      14.221  10.627  -5.254  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      19.373   9.239  -4.801  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      14.660   7.874  -5.555  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      18.795   6.879  -5.192  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      16.468   6.217  -5.578  1.00  4.00           H  
ATOM    705  N   THR A  44      18.309  10.709  -1.566  1.00  3.95           N  
ATOM    706  CA  THR A  44      18.482   9.448  -0.870  1.00  3.95           C  
ATOM    707  C   THR A  44      17.237   8.569  -0.936  1.00  3.95           C  
ATOM    708  O   THR A  44      16.116   9.045  -0.756  1.00  3.95           O  
ATOM    709  CB  THR A  44      18.856   9.691   0.616  1.00  3.95           C  
ATOM    710  OG1 THR A  44      20.090  10.425   0.695  1.00  3.95           O  
ATOM    711  CG2 THR A  44      18.997   8.372   1.383  1.00  3.95           C  
ATOM    712  H   THR A  44      17.498  11.286  -1.349  1.00  3.95           H  
ATOM    713  HA  THR A  44      19.298   8.905  -1.346  1.00  3.95           H  
ATOM    714  HB  THR A  44      18.077  10.281   1.082  1.00  3.95           H  
ATOM    715  HG1 THR A  44      19.955  11.331   0.374  1.00  3.95           H  
ATOM    716 1HG2 THR A  44      19.255   8.586   2.419  1.00  3.95           H  
ATOM    717 2HG2 THR A  44      18.057   7.822   1.358  1.00  3.95           H  
ATOM    718 3HG2 THR A  44      19.782   7.769   0.931  1.00  3.95           H  
ATOM    719  N   LEU A  45      17.439   7.276  -1.172  1.00  3.99           N  
ATOM    720  CA  LEU A  45      16.353   6.300  -1.100  1.00  3.99           C  
ATOM    721  C   LEU A  45      16.737   5.059  -0.330  1.00  3.99           C  
ATOM    722  O   LEU A  45      17.700   4.369  -0.678  1.00  3.99           O  
ATOM    723  CB  LEU A  45      15.866   5.896  -2.487  1.00  3.99           C  
ATOM    724  CG  LEU A  45      14.842   4.710  -2.562  1.00  3.99           C  
ATOM    725  CD1 LEU A  45      13.570   5.034  -1.825  1.00  3.99           C  
ATOM    726  CD2 LEU A  45      14.541   4.442  -4.025  1.00  3.99           C  
ATOM    727  H   LEU A  45      18.377   6.953  -1.358  1.00  3.99           H  
ATOM    728  HA  LEU A  45      15.520   6.766  -0.587  1.00  3.99           H  
ATOM    729 1HB  LEU A  45      15.376   6.762  -2.923  1.00  3.99           H  
ATOM    730 2HB  LEU A  45      16.726   5.626  -3.088  1.00  3.99           H  
ATOM    731  HG  LEU A  45      15.275   3.818  -2.110  1.00  3.99           H  
ATOM    732 1HD1 LEU A  45      12.877   4.203  -1.910  1.00  3.99           H  
ATOM    733 2HD1 LEU A  45      13.783   5.206  -0.798  1.00  3.99           H  
ATOM    734 3HD1 LEU A  45      13.133   5.899  -2.235  1.00  3.99           H  
ATOM    735 1HD2 LEU A  45      13.839   3.613  -4.107  1.00  3.99           H  
ATOM    736 2HD2 LEU A  45      14.107   5.326  -4.482  1.00  3.99           H  
ATOM    737 3HD2 LEU A  45      15.463   4.185  -4.544  1.00  3.99           H  
ATOM    738  N   LYS A  46      15.966   4.763   0.712  1.00  4.10           N  
ATOM    739  CA  LYS A  46      16.194   3.550   1.465  1.00  4.10           C  
ATOM    740  C   LYS A  46      15.163   2.522   1.010  1.00  4.10           C  
ATOM    741  O   LYS A  46      13.997   2.548   1.429  1.00  4.10           O  
ATOM    742  CB  LYS A  46      16.139   3.802   2.971  1.00  4.10           C  
ATOM    743  CG  LYS A  46      16.457   2.549   3.804  1.00  4.10           C  
ATOM    744  CD  LYS A  46      16.556   2.839   5.311  1.00  4.10           C  
ATOM    745  CE  LYS A  46      16.613   1.536   6.092  1.00  4.10           C  
ATOM    746  NZ  LYS A  46      17.875   0.781   5.829  1.00  4.10           N  
ATOM    747  H   LYS A  46      15.202   5.396   0.951  1.00  4.10           H  
ATOM    748  HA  LYS A  46      17.184   3.161   1.225  1.00  4.10           H  
ATOM    749 1HB  LYS A  46      16.858   4.578   3.238  1.00  4.10           H  
ATOM    750 2HB  LYS A  46      15.149   4.160   3.247  1.00  4.10           H  
ATOM    751 1HG  LYS A  46      15.701   1.789   3.631  1.00  4.10           H  
ATOM    752 2HG  LYS A  46      17.413   2.143   3.474  1.00  4.10           H  
ATOM    753 1HD  LYS A  46      17.466   3.403   5.507  1.00  4.10           H  
ATOM    754 2HD  LYS A  46      15.716   3.424   5.644  1.00  4.10           H  
ATOM    755 1HE  LYS A  46      16.528   1.733   7.160  1.00  4.10           H  
ATOM    756 2HE  LYS A  46      15.771   0.923   5.782  1.00  4.10           H  
ATOM    757 1HZ  LYS A  46      17.848  -0.121   6.332  1.00  4.10           H  
ATOM    758 2HZ  LYS A  46      17.955   0.583   4.846  1.00  4.10           H  
ATOM    759 3HZ  LYS A  46      18.671   1.314   6.124  1.00  4.10           H  
ATOM    760  N   ASP A  47      15.604   1.612   0.136  1.00  4.20           N  
ATOM    761  CA  ASP A  47      14.728   0.636  -0.522  1.00  4.20           C  
ATOM    762  C   ASP A  47      14.028  -0.300   0.450  1.00  4.20           C  
ATOM    763  O   ASP A  47      12.909  -0.744   0.200  1.00  4.20           O  
ATOM    764  CB  ASP A  47      15.502  -0.186  -1.554  1.00  4.20           C  
ATOM    765  CG  ASP A  47      14.573  -1.006  -2.463  1.00  4.20           C  
ATOM    766  OD1 ASP A  47      13.794  -0.398  -3.180  1.00  4.20           O  
ATOM    767  OD2 ASP A  47      14.631  -2.208  -2.441  1.00  4.20           O  
ATOM    768  H   ASP A  47      16.581   1.644  -0.131  1.00  4.20           H  
ATOM    769  HA  ASP A  47      13.960   1.194  -1.059  1.00  4.20           H  
ATOM    770 1HB  ASP A  47      16.108   0.479  -2.173  1.00  4.20           H  
ATOM    771 2HB  ASP A  47      16.180  -0.872  -1.042  1.00  4.20           H  
ATOM    772  N   GLU A  48      14.676  -0.567   1.577  1.00  4.22           N  
ATOM    773  CA  GLU A  48      14.144  -1.459   2.602  1.00  4.22           C  
ATOM    774  C   GLU A  48      12.808  -0.959   3.148  1.00  4.22           C  
ATOM    775  O   GLU A  48      11.978  -1.752   3.595  1.00  4.22           O  
ATOM    776  CB  GLU A  48      15.140  -1.584   3.758  1.00  4.22           C  
ATOM    777  CG  GLU A  48      16.419  -2.339   3.433  1.00  4.22           C  
ATOM    778  CD  GLU A  48      17.426  -2.321   4.576  1.00  4.22           C  
ATOM    779  OE1 GLU A  48      17.195  -1.619   5.552  1.00  4.22           O  
ATOM    780  OE2 GLU A  48      18.426  -2.983   4.471  1.00  4.22           O  
ATOM    781  H   GLU A  48      15.583  -0.151   1.709  1.00  4.22           H  
ATOM    782  HA  GLU A  48      13.986  -2.442   2.156  1.00  4.22           H  
ATOM    783 1HB  GLU A  48      15.422  -0.595   4.081  1.00  4.22           H  
ATOM    784 2HB  GLU A  48      14.659  -2.077   4.602  1.00  4.22           H  
ATOM    785 1HG  GLU A  48      16.167  -3.374   3.199  1.00  4.22           H  
ATOM    786 2HG  GLU A  48      16.874  -1.896   2.546  1.00  4.22           H  
ATOM    787  N   ILE A  49      12.637   0.365   3.182  1.00  4.10           N  
ATOM    788  CA  ILE A  49      11.428   0.976   3.708  1.00  4.10           C  
ATOM    789  C   ILE A  49      10.746   1.875   2.666  1.00  4.10           C  
ATOM    790  O   ILE A  49       9.684   2.439   2.926  1.00  4.10           O  
ATOM    791  CB  ILE A  49      11.741   1.749   5.004  1.00  4.10           C  
ATOM    792  CG1 ILE A  49      12.716   2.848   4.727  1.00  4.10           C  
ATOM    793  CG2 ILE A  49      12.315   0.802   6.056  1.00  4.10           C  
ATOM    794  CD1 ILE A  49      12.903   3.799   5.889  1.00  4.10           C  
ATOM    795  H   ILE A  49      13.343   0.971   2.774  1.00  4.10           H  
ATOM    796  HA  ILE A  49      10.727   0.182   3.962  1.00  4.10           H  
ATOM    797  HB  ILE A  49      10.824   2.201   5.383  1.00  4.10           H  
ATOM    798 1HG1 ILE A  49      13.660   2.405   4.483  1.00  4.10           H  
ATOM    799 2HG1 ILE A  49      12.378   3.399   3.869  1.00  4.10           H  
ATOM    800 1HG2 ILE A  49      12.522   1.355   6.970  1.00  4.10           H  
ATOM    801 2HG2 ILE A  49      11.593   0.011   6.265  1.00  4.10           H  
ATOM    802 3HG2 ILE A  49      13.238   0.359   5.689  1.00  4.10           H  
ATOM    803 1HD1 ILE A  49      13.620   4.570   5.621  1.00  4.10           H  
ATOM    804 2HD1 ILE A  49      11.951   4.265   6.138  1.00  4.10           H  
ATOM    805 3HD1 ILE A  49      13.271   3.247   6.752  1.00  4.10           H  
ATOM    806  N   LYS A  50      11.369   2.004   1.485  1.00  3.85           N  
ATOM    807  CA  LYS A  50      10.896   2.844   0.376  1.00  3.85           C  
ATOM    808  C   LYS A  50      10.760   4.308   0.771  1.00  3.85           C  
ATOM    809  O   LYS A  50       9.807   4.984   0.379  1.00  3.85           O  
ATOM    810  CB  LYS A  50       9.559   2.338  -0.166  1.00  3.85           C  
ATOM    811  CG  LYS A  50       9.546   0.874  -0.611  1.00  3.85           C  
ATOM    812  CD  LYS A  50      10.405   0.632  -1.857  1.00  3.85           C  
ATOM    813  CE  LYS A  50      10.326  -0.835  -2.289  1.00  3.85           C  
ATOM    814  NZ  LYS A  50      11.146  -1.125  -3.514  1.00  3.85           N  
ATOM    815  H   LYS A  50      12.252   1.529   1.350  1.00  3.85           H  
ATOM    816  HA  LYS A  50      11.637   2.783  -0.423  1.00  3.85           H  
ATOM    817 1HB  LYS A  50       8.772   2.481   0.572  1.00  3.85           H  
ATOM    818 2HB  LYS A  50       9.302   2.931  -1.031  1.00  3.85           H  
ATOM    819 1HG  LYS A  50       9.936   0.247   0.197  1.00  3.85           H  
ATOM    820 2HG  LYS A  50       8.533   0.566  -0.824  1.00  3.85           H  
ATOM    821 1HD  LYS A  50      10.066   1.267  -2.674  1.00  3.85           H  
ATOM    822 2HD  LYS A  50      11.451   0.869  -1.638  1.00  3.85           H  
ATOM    823 1HE  LYS A  50      10.695  -1.456  -1.471  1.00  3.85           H  
ATOM    824 2HE  LYS A  50       9.287  -1.092  -2.490  1.00  3.85           H  
ATOM    825 1HZ  LYS A  50      11.074  -2.097  -3.746  1.00  3.85           H  
ATOM    826 2HZ  LYS A  50      10.825  -0.572  -4.281  1.00  3.85           H  
ATOM    827 3HZ  LYS A  50      12.135  -0.905  -3.347  1.00  3.85           H  
ATOM    828  N   THR A  51      11.720   4.802   1.538  1.00  3.54           N  
ATOM    829  CA  THR A  51      11.677   6.197   1.967  1.00  3.54           C  
ATOM    830  C   THR A  51      12.604   7.066   1.167  1.00  3.54           C  
ATOM    831  O   THR A  51      13.797   6.772   1.032  1.00  3.54           O  
ATOM    832  CB  THR A  51      11.981   6.362   3.459  1.00  3.54           C  
ATOM    833  OG1 THR A  51      10.982   5.676   4.226  1.00  3.54           O  
ATOM    834  CG2 THR A  51      11.998   7.824   3.849  1.00  3.54           C  
ATOM    835  H   THR A  51      12.487   4.180   1.796  1.00  3.54           H  
ATOM    836  HA  THR A  51      10.665   6.571   1.804  1.00  3.54           H  
ATOM    837  HB  THR A  51      12.950   5.927   3.673  1.00  3.54           H  
ATOM    838  HG1 THR A  51      10.957   4.744   3.978  1.00  3.54           H  
ATOM    839 1HG2 THR A  51      12.211   7.914   4.912  1.00  3.54           H  
ATOM    840 2HG2 THR A  51      12.764   8.355   3.282  1.00  3.54           H  
ATOM    841 3HG2 THR A  51      11.032   8.264   3.633  1.00  3.54           H  
ATOM    842  N   PHE A  52      12.039   8.144   0.642  1.00  3.23           N  
ATOM    843  CA  PHE A  52      12.753   9.083  -0.206  1.00  3.23           C  
ATOM    844  C   PHE A  52      13.035  10.400   0.490  1.00  3.23           C  
ATOM    845  O   PHE A  52      12.135  10.972   1.115  1.00  3.23           O  
ATOM    846  CB  PHE A  52      11.888   9.430  -1.388  1.00  3.23           C  
ATOM    847  CG  PHE A  52      11.594   8.357  -2.336  1.00  3.23           C  
ATOM    848  CD1 PHE A  52      10.552   7.470  -2.093  1.00  3.23           C  
ATOM    849  CD2 PHE A  52      12.312   8.249  -3.499  1.00  3.23           C  
ATOM    850  CE1 PHE A  52      10.266   6.485  -2.994  1.00  3.23           C  
ATOM    851  CE2 PHE A  52      12.018   7.274  -4.398  1.00  3.23           C  
ATOM    852  CZ  PHE A  52      11.013   6.393  -4.154  1.00  3.23           C  
ATOM    853  H   PHE A  52      11.047   8.303   0.846  1.00  3.23           H  
ATOM    854  HA  PHE A  52      13.691   8.631  -0.527  1.00  3.23           H  
ATOM    855 1HB  PHE A  52      10.941   9.790  -1.001  1.00  3.23           H  
ATOM    856 2HB  PHE A  52      12.363  10.246  -1.928  1.00  3.23           H  
ATOM    857  HD1 PHE A  52       9.966   7.560  -1.169  1.00  3.23           H  
ATOM    858  HD2 PHE A  52      13.121   8.955  -3.695  1.00  3.23           H  
ATOM    859  HE1 PHE A  52       9.456   5.783  -2.795  1.00  3.23           H  
ATOM    860  HE2 PHE A  52      12.585   7.187  -5.306  1.00  3.23           H  
ATOM    861  HZ  PHE A  52      10.813   5.626  -4.885  1.00  3.23           H  
ATOM    862  N   THR A  53      14.258  10.909   0.346  1.00  2.99           N  
ATOM    863  CA  THR A  53      14.602  12.202   0.926  1.00  2.99           C  
ATOM    864  C   THR A  53      15.407  13.110  -0.018  1.00  2.99           C  
ATOM    865  O   THR A  53      16.350  12.645  -0.666  1.00  2.99           O  
ATOM    866  CB  THR A  53      15.394  11.993   2.233  1.00  2.99           C  
ATOM    867  OG1 THR A  53      14.619  11.202   3.132  1.00  2.99           O  
ATOM    868  CG2 THR A  53      15.705  13.314   2.892  1.00  2.99           C  
ATOM    869  H   THR A  53      14.961  10.370  -0.158  1.00  2.99           H  
ATOM    870  HA  THR A  53      13.681  12.703   1.168  1.00  2.99           H  
ATOM    871  HB  THR A  53      16.321  11.480   2.020  1.00  2.99           H  
ATOM    872  HG1 THR A  53      13.687  11.424   3.023  1.00  2.99           H  
ATOM    873 1HG2 THR A  53      16.251  13.140   3.816  1.00  2.99           H  
ATOM    874 2HG2 THR A  53      16.313  13.924   2.229  1.00  2.99           H  
ATOM    875 3HG2 THR A  53      14.773  13.831   3.114  1.00  2.99           H  
ATOM    876  N   VAL A  54      15.050  14.407  -0.093  1.00  2.84           N  
ATOM    877  CA  VAL A  54      15.897  15.358  -0.848  1.00  2.84           C  
ATOM    878  C   VAL A  54      16.436  16.487   0.043  1.00  2.84           C  
ATOM    879  O   VAL A  54      17.639  16.538   0.302  1.00  2.84           O  
ATOM    880  CB  VAL A  54      15.157  15.952  -2.054  1.00  2.84           C  
ATOM    881  CG1 VAL A  54      16.046  16.954  -2.766  1.00  2.84           C  
ATOM    882  CG2 VAL A  54      14.801  14.851  -3.008  1.00  2.84           C  
ATOM    883  H   VAL A  54      14.218  14.715   0.420  1.00  2.84           H  
ATOM    884  HA  VAL A  54      16.756  14.814  -1.237  1.00  2.84           H  
ATOM    885  HB  VAL A  54      14.267  16.471  -1.713  1.00  2.84           H  
ATOM    886 1HG1 VAL A  54      15.505  17.362  -3.618  1.00  2.84           H  
ATOM    887 2HG1 VAL A  54      16.317  17.761  -2.081  1.00  2.84           H  
ATOM    888 3HG1 VAL A  54      16.953  16.456  -3.114  1.00  2.84           H  
ATOM    889 1HG2 VAL A  54      14.282  15.264  -3.876  1.00  2.84           H  
ATOM    890 2HG2 VAL A  54      15.718  14.368  -3.327  1.00  2.84           H  
ATOM    891 3HG2 VAL A  54      14.167  14.129  -2.506  1.00  2.84           H  
ATOM    892  N   THR A  55      15.536  17.329   0.570  1.00  2.76           N  
ATOM    893  CA  THR A  55      15.805  18.483   1.447  1.00  2.76           C  
ATOM    894  C   THR A  55      16.758  19.551   0.890  1.00  2.76           C  
ATOM    895  O   THR A  55      17.434  19.354  -0.121  1.00  2.76           O  
ATOM    896  CB  THR A  55      16.330  18.018   2.832  1.00  2.76           C  
ATOM    897  OG1 THR A  55      17.657  17.463   2.736  1.00  2.76           O  
ATOM    898  CG2 THR A  55      15.386  16.916   3.345  1.00  2.76           C  
ATOM    899  H   THR A  55      14.553  17.215   0.338  1.00  2.76           H  
ATOM    900  HA  THR A  55      14.858  18.991   1.621  1.00  2.76           H  
ATOM    901  HB  THR A  55      16.335  18.847   3.535  1.00  2.76           H  
ATOM    902  HG1 THR A  55      17.788  17.054   1.877  1.00  2.76           H  
ATOM    903 1HG2 THR A  55      15.725  16.566   4.316  1.00  2.76           H  
ATOM    904 2HG2 THR A  55      14.387  17.290   3.435  1.00  2.76           H  
ATOM    905 3HG2 THR A  55      15.383  16.101   2.650  1.00  2.76           H  
ATOM    906  N   GLU A  56      16.732  20.703   1.575  1.00  2.74           N  
ATOM    907  CA  GLU A  56      17.546  21.913   1.384  1.00  2.74           C  
ATOM    908  C   GLU A  56      16.667  23.137   1.611  1.00  2.74           C  
ATOM    909  O   GLU A  56      16.537  23.608   2.741  1.00  2.74           O  
ATOM    910  OXT GLU A  56      16.298  23.788   0.633  1.00  2.74           O  
ATOM    911  CB  GLU A  56      18.240  22.024   0.021  1.00  2.74           C  
ATOM    912  CG  GLU A  56      19.077  23.309  -0.106  1.00  2.74           C  
ATOM    913  CD  GLU A  56      20.276  23.366   0.850  1.00  2.74           C  
ATOM    914  OE1 GLU A  56      20.658  22.347   1.378  1.00  2.74           O  
ATOM    915  OE2 GLU A  56      20.791  24.442   1.050  1.00  2.74           O  
ATOM    916  H   GLU A  56      16.085  20.728   2.350  1.00  2.74           H  
ATOM    917  HA  GLU A  56      18.329  21.920   2.144  1.00  2.74           H  
ATOM    918 1HB  GLU A  56      18.942  21.205  -0.113  1.00  2.74           H  
ATOM    919 2HB  GLU A  56      17.517  21.995  -0.789  1.00  2.74           H  
ATOM    920 1HG  GLU A  56      19.430  23.432  -1.111  1.00  2.74           H  
ATOM    921 2HG  GLU A  56      18.426  24.153   0.109  1.00  2.74           H  
TER     922
ENDMDL

