REMARK ID 698258 MODEL 1 GB98 Protein
PFRMAT TS
TARGET GB98 Protein
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      -0.910   1.044   0.196  1.00  5.73           N  
ATOM      2  CA  THR A   1       0.517   0.907   0.453  1.00  5.73           C  
ATOM      3  C   THR A   1       1.306   2.096  -0.059  1.00  5.73           C  
ATOM      4  O   THR A   1       0.905   2.761  -1.018  1.00  5.73           O  
ATOM      5  CB  THR A   1       1.081  -0.363  -0.207  1.00  5.73           C  
ATOM      6  OG1 THR A   1       0.852  -0.295  -1.619  1.00  5.73           O  
ATOM      7  CG2 THR A   1       0.436  -1.611   0.355  1.00  5.73           C  
ATOM      8 1H   THR A   1      -1.431   0.556   0.909  1.00  5.73           H  
ATOM      9 2H   THR A   1      -1.157   2.023   0.207  1.00  5.73           H  
ATOM     10 3H   THR A   1      -1.128   0.653  -0.709  1.00  5.73           H  
ATOM     11  HA  THR A   1       0.670   0.841   1.530  1.00  5.73           H  
ATOM     12  HB  THR A   1       2.160  -0.398  -0.032  1.00  5.73           H  
ATOM     13  HG1 THR A   1       1.550  -0.771  -2.085  1.00  5.73           H  
ATOM     14 1HG2 THR A   1       0.861  -2.489  -0.132  1.00  5.73           H  
ATOM     15 2HG2 THR A   1       0.622  -1.664   1.427  1.00  5.73           H  
ATOM     16 3HG2 THR A   1      -0.637  -1.579   0.173  1.00  5.73           H  
ATOM     17  N   THR A   2       2.439   2.346   0.581  1.00  5.27           N  
ATOM     18  CA  THR A   2       3.342   3.415   0.187  1.00  5.27           C  
ATOM     19  C   THR A   2       4.732   2.839   0.040  1.00  5.27           C  
ATOM     20  O   THR A   2       5.014   1.771   0.589  1.00  5.27           O  
ATOM     21  CB  THR A   2       3.366   4.543   1.236  1.00  5.27           C  
ATOM     22  OG1 THR A   2       3.885   4.032   2.470  1.00  5.27           O  
ATOM     23  CG2 THR A   2       1.967   5.096   1.471  1.00  5.27           C  
ATOM     24  H   THR A   2       2.702   1.764   1.364  1.00  5.27           H  
ATOM     25  HA  THR A   2       3.033   3.819  -0.777  1.00  5.27           H  
ATOM     26  HB  THR A   2       4.015   5.345   0.883  1.00  5.27           H  
ATOM     27  HG1 THR A   2       4.797   3.750   2.340  1.00  5.27           H  
ATOM     28 1HG2 THR A   2       2.012   5.893   2.211  1.00  5.27           H  
ATOM     29 2HG2 THR A   2       1.571   5.491   0.534  1.00  5.27           H  
ATOM     30 3HG2 THR A   2       1.315   4.308   1.835  1.00  5.27           H  
ATOM     31  N   TYR A   3       5.609   3.551  -0.661  1.00  4.87           N  
ATOM     32  CA  TYR A   3       6.981   3.088  -0.837  1.00  4.87           C  
ATOM     33  C   TYR A   3       7.892   4.271  -0.553  1.00  4.87           C  
ATOM     34  O   TYR A   3       7.494   5.414  -0.789  1.00  4.87           O  
ATOM     35  CB  TYR A   3       7.151   2.560  -2.271  1.00  4.87           C  
ATOM     36  CG  TYR A   3       6.048   1.552  -2.599  1.00  4.87           C  
ATOM     37  CD1 TYR A   3       4.891   1.997  -3.246  1.00  4.87           C  
ATOM     38  CD2 TYR A   3       6.129   0.244  -2.181  1.00  4.87           C  
ATOM     39  CE1 TYR A   3       3.849   1.130  -3.482  1.00  4.87           C  
ATOM     40  CE2 TYR A   3       5.072  -0.623  -2.411  1.00  4.87           C  
ATOM     41  CZ  TYR A   3       3.943  -0.187  -3.061  1.00  4.87           C  
ATOM     42  OH  TYR A   3       2.894  -1.059  -3.288  1.00  4.87           O  
ATOM     43  H   TYR A   3       5.318   4.420  -1.085  1.00  4.87           H  
ATOM     44  HA  TYR A   3       7.208   2.298  -0.118  1.00  4.87           H  
ATOM     45 1HB  TYR A   3       7.106   3.384  -2.987  1.00  4.87           H  
ATOM     46 2HB  TYR A   3       8.121   2.071  -2.377  1.00  4.87           H  
ATOM     47  HD1 TYR A   3       4.810   3.037  -3.565  1.00  4.87           H  
ATOM     48  HD2 TYR A   3       7.009  -0.099  -1.660  1.00  4.87           H  
ATOM     49  HE1 TYR A   3       2.949   1.483  -3.990  1.00  4.87           H  
ATOM     50  HE2 TYR A   3       5.134  -1.657  -2.070  1.00  4.87           H  
ATOM     51  HH  TYR A   3       2.251  -0.640  -3.884  1.00  4.87           H  
ATOM     52  N   LYS A   4       9.091   4.032  -0.028  1.00  4.61           N  
ATOM     53  CA  LYS A   4       9.987   5.164   0.202  1.00  4.61           C  
ATOM     54  C   LYS A   4      10.955   5.272  -0.959  1.00  4.61           C  
ATOM     55  O   LYS A   4      11.702   4.340  -1.267  1.00  4.61           O  
ATOM     56  CB  LYS A   4      10.685   5.073   1.553  1.00  4.61           C  
ATOM     57  CG  LYS A   4      11.563   6.278   1.885  1.00  4.61           C  
ATOM     58  CD  LYS A   4      12.202   6.149   3.269  1.00  4.61           C  
ATOM     59  CE  LYS A   4      11.167   6.283   4.371  1.00  4.61           C  
ATOM     60  NZ  LYS A   4      11.789   6.257   5.723  1.00  4.61           N  
ATOM     61  H   LYS A   4       9.402   3.074   0.156  1.00  4.61           H  
ATOM     62  HA  LYS A   4       9.398   6.080   0.214  1.00  4.61           H  
ATOM     63 1HB  LYS A   4       9.939   4.974   2.340  1.00  4.61           H  
ATOM     64 2HB  LYS A   4      11.291   4.193   1.584  1.00  4.61           H  
ATOM     65 1HG  LYS A   4      12.347   6.357   1.139  1.00  4.61           H  
ATOM     66 2HG  LYS A   4      10.964   7.185   1.850  1.00  4.61           H  
ATOM     67 1HD  LYS A   4      12.691   5.183   3.364  1.00  4.61           H  
ATOM     68 2HD  LYS A   4      12.948   6.927   3.399  1.00  4.61           H  
ATOM     69 1HE  LYS A   4      10.633   7.223   4.246  1.00  4.61           H  
ATOM     70 2HE  LYS A   4      10.458   5.459   4.294  1.00  4.61           H  
ATOM     71 1HZ  LYS A   4      11.070   6.346   6.427  1.00  4.61           H  
ATOM     72 2HZ  LYS A   4      12.278   5.381   5.849  1.00  4.61           H  
ATOM     73 3HZ  LYS A   4      12.442   7.022   5.810  1.00  4.61           H  
ATOM     74  N   LEU A   5      10.877   6.404  -1.638  1.00  4.53           N  
ATOM     75  CA  LEU A   5      11.628   6.631  -2.857  1.00  4.53           C  
ATOM     76  C   LEU A   5      12.696   7.717  -2.728  1.00  4.53           C  
ATOM     77  O   LEU A   5      12.374   8.907  -2.757  1.00  4.53           O  
ATOM     78  CB  LEU A   5      10.591   7.011  -3.910  1.00  4.53           C  
ATOM     79  CG  LEU A   5       9.467   5.965  -4.071  1.00  4.53           C  
ATOM     80  CD1 LEU A   5       8.441   6.495  -5.012  1.00  4.53           C  
ATOM     81  CD2 LEU A   5      10.048   4.643  -4.558  1.00  4.53           C  
ATOM     82  H   LEU A   5      10.248   7.124  -1.309  1.00  4.53           H  
ATOM     83  HA  LEU A   5      12.118   5.699  -3.137  1.00  4.53           H  
ATOM     84 1HB  LEU A   5      10.121   7.943  -3.604  1.00  4.53           H  
ATOM     85 2HB  LEU A   5      11.047   7.176  -4.868  1.00  4.53           H  
ATOM     86  HG  LEU A   5       8.978   5.803  -3.109  1.00  4.53           H  
ATOM     87 1HD1 LEU A   5       7.631   5.770  -5.121  1.00  4.53           H  
ATOM     88 2HD1 LEU A   5       8.038   7.428  -4.623  1.00  4.53           H  
ATOM     89 3HD1 LEU A   5       8.892   6.676  -5.959  1.00  4.53           H  
ATOM     90 1HD2 LEU A   5       9.240   3.922  -4.655  1.00  4.53           H  
ATOM     91 2HD2 LEU A   5      10.524   4.784  -5.519  1.00  4.53           H  
ATOM     92 3HD2 LEU A   5      10.782   4.274  -3.843  1.00  4.53           H  
ATOM     93  N   ILE A   6      13.961   7.314  -2.586  1.00  4.65           N  
ATOM     94  CA  ILE A   6      15.031   8.287  -2.401  1.00  4.65           C  
ATOM     95  C   ILE A   6      15.987   8.345  -3.583  1.00  4.65           C  
ATOM     96  O   ILE A   6      16.780   7.430  -3.809  1.00  4.65           O  
ATOM     97  CB  ILE A   6      15.851   7.955  -1.152  1.00  4.65           C  
ATOM     98  CG1 ILE A   6      14.949   7.943   0.078  1.00  4.65           C  
ATOM     99  CG2 ILE A   6      16.994   8.964  -1.015  1.00  4.65           C  
ATOM    100  CD1 ILE A   6      15.623   7.399   1.304  1.00  4.65           C  
ATOM    101  H   ILE A   6      14.189   6.318  -2.565  1.00  4.65           H  
ATOM    102  HA  ILE A   6      14.587   9.273  -2.276  1.00  4.65           H  
ATOM    103  HB  ILE A   6      16.260   6.958  -1.252  1.00  4.65           H  
ATOM    104 1HG1 ILE A   6      14.614   8.959   0.283  1.00  4.65           H  
ATOM    105 2HG1 ILE A   6      14.081   7.327  -0.131  1.00  4.65           H  
ATOM    106 1HG2 ILE A   6      17.592   8.723  -0.138  1.00  4.65           H  
ATOM    107 2HG2 ILE A   6      17.626   8.929  -1.905  1.00  4.65           H  
ATOM    108 3HG2 ILE A   6      16.584   9.969  -0.910  1.00  4.65           H  
ATOM    109 1HD1 ILE A   6      14.929   7.413   2.136  1.00  4.65           H  
ATOM    110 2HD1 ILE A   6      15.942   6.370   1.114  1.00  4.65           H  
ATOM    111 3HD1 ILE A   6      16.490   8.009   1.546  1.00  4.65           H  
ATOM    112  N   LEU A   7      15.915   9.434  -4.315  1.00  4.96           N  
ATOM    113  CA  LEU A   7      16.745   9.627  -5.488  1.00  4.96           C  
ATOM    114  C   LEU A   7      17.671  10.816  -5.319  1.00  4.96           C  
ATOM    115  O   LEU A   7      17.243  11.971  -5.380  1.00  4.96           O  
ATOM    116  CB  LEU A   7      15.846   9.787  -6.712  1.00  4.96           C  
ATOM    117  CG  LEU A   7      14.992   8.589  -7.054  1.00  4.96           C  
ATOM    118  CD1 LEU A   7      14.061   8.903  -8.149  1.00  4.96           C  
ATOM    119  CD2 LEU A   7      15.899   7.512  -7.490  1.00  4.96           C  
ATOM    120  H   LEU A   7      15.243  10.144  -4.057  1.00  4.96           H  
ATOM    121  HA  LEU A   7      17.365   8.742  -5.629  1.00  4.96           H  
ATOM    122 1HB  LEU A   7      15.194  10.612  -6.530  1.00  4.96           H  
ATOM    123 2HB  LEU A   7      16.436  10.008  -7.565  1.00  4.96           H  
ATOM    124  HG  LEU A   7      14.414   8.281  -6.190  1.00  4.96           H  
ATOM    125 1HD1 LEU A   7      13.473   8.026  -8.401  1.00  4.96           H  
ATOM    126 2HD1 LEU A   7      13.399   9.700  -7.851  1.00  4.96           H  
ATOM    127 3HD1 LEU A   7      14.639   9.204  -9.000  1.00  4.96           H  
ATOM    128 1HD2 LEU A   7      15.351   6.655  -7.763  1.00  4.96           H  
ATOM    129 2HD2 LEU A   7      16.457   7.830  -8.343  1.00  4.96           H  
ATOM    130 3HD2 LEU A   7      16.568   7.276  -6.671  1.00  4.96           H  
ATOM    131  N   ASN A   8      18.954  10.555  -5.107  1.00  5.40           N  
ATOM    132  CA  ASN A   8      19.900  11.642  -4.863  1.00  5.40           C  
ATOM    133  C   ASN A   8      20.446  12.163  -6.191  1.00  5.40           C  
ATOM    134  O   ASN A   8      21.618  11.995  -6.521  1.00  5.40           O  
ATOM    135  CB  ASN A   8      20.987  11.176  -3.918  1.00  5.40           C  
ATOM    136  CG  ASN A   8      20.435  10.900  -2.515  1.00  5.40           C  
ATOM    137  OD1 ASN A   8      19.612  11.674  -2.005  1.00  5.40           O  
ATOM    138  ND2 ASN A   8      20.867   9.831  -1.902  1.00  5.40           N  
ATOM    139  H   ASN A   8      19.296   9.590  -5.106  1.00  5.40           H  
ATOM    140  HA  ASN A   8      19.371  12.466  -4.388  1.00  5.40           H  
ATOM    141 1HB  ASN A   8      21.437  10.265  -4.308  1.00  5.40           H  
ATOM    142 2HB  ASN A   8      21.770  11.931  -3.855  1.00  5.40           H  
ATOM    143 1HD2 ASN A   8      20.538   9.611  -0.983  1.00  5.40           H  
ATOM    144 2HD2 ASN A   8      21.529   9.235  -2.348  1.00  5.40           H  
ATOM    145  N   LEU A   9      19.543  12.751  -6.962  1.00  5.87           N  
ATOM    146  CA  LEU A   9      19.808  13.188  -8.325  1.00  5.87           C  
ATOM    147  C   LEU A   9      18.796  14.234  -8.799  1.00  5.87           C  
ATOM    148  O   LEU A   9      17.802  14.486  -8.118  1.00  5.87           O  
ATOM    149  CB  LEU A   9      19.833  11.932  -9.181  1.00  5.87           C  
ATOM    150  CG  LEU A   9      18.615  11.086  -9.031  1.00  5.87           C  
ATOM    151  CD1 LEU A   9      17.669  11.344 -10.162  1.00  5.87           C  
ATOM    152  CD2 LEU A   9      19.036   9.647  -8.901  1.00  5.87           C  
ATOM    153  H   LEU A   9      18.610  12.842  -6.565  1.00  5.87           H  
ATOM    154  HA  LEU A   9      20.799  13.641  -8.352  1.00  5.87           H  
ATOM    155 1HB  LEU A   9      19.918  12.218 -10.226  1.00  5.87           H  
ATOM    156 2HB  LEU A   9      20.703  11.329  -8.910  1.00  5.87           H  
ATOM    157  HG  LEU A   9      18.101  11.386  -8.131  1.00  5.87           H  
ATOM    158 1HD1 LEU A   9      16.769  10.750 -10.030  1.00  5.87           H  
ATOM    159 2HD1 LEU A   9      17.408  12.400 -10.186  1.00  5.87           H  
ATOM    160 3HD1 LEU A   9      18.158  11.070 -11.092  1.00  5.87           H  
ATOM    161 1HD2 LEU A   9      18.185   9.030  -8.769  1.00  5.87           H  
ATOM    162 2HD2 LEU A   9      19.547   9.350  -9.784  1.00  5.87           H  
ATOM    163 3HD2 LEU A   9      19.702   9.533  -8.040  1.00  5.87           H  
ATOM    164  N   LYS A  10      19.055  14.857  -9.950  1.00  6.24           N  
ATOM    165  CA  LYS A  10      18.136  15.870 -10.470  1.00  6.24           C  
ATOM    166  C   LYS A  10      17.273  15.427 -11.654  1.00  6.24           C  
ATOM    167  O   LYS A  10      17.683  14.633 -12.499  1.00  6.24           O  
ATOM    168  CB  LYS A  10      18.921  17.112 -10.884  1.00  6.24           C  
ATOM    169  CG  LYS A  10      19.617  17.829  -9.736  1.00  6.24           C  
ATOM    170  CD  LYS A  10      20.341  19.077 -10.228  1.00  6.24           C  
ATOM    171  CE  LYS A  10      21.049  19.800  -9.089  1.00  6.24           C  
ATOM    172  NZ  LYS A  10      21.770  21.012  -9.567  1.00  6.24           N  
ATOM    173  H   LYS A  10      19.892  14.627 -10.468  1.00  6.24           H  
ATOM    174  HA  LYS A  10      17.457  16.150  -9.666  1.00  6.24           H  
ATOM    175 1HB  LYS A  10      19.677  16.836 -11.618  1.00  6.24           H  
ATOM    176 2HB  LYS A  10      18.249  17.823 -11.363  1.00  6.24           H  
ATOM    177 1HG  LYS A  10      18.880  18.115  -8.984  1.00  6.24           H  
ATOM    178 2HG  LYS A  10      20.341  17.160  -9.272  1.00  6.24           H  
ATOM    179 1HD  LYS A  10      21.078  18.795 -10.981  1.00  6.24           H  
ATOM    180 2HD  LYS A  10      19.622  19.756 -10.686  1.00  6.24           H  
ATOM    181 1HE  LYS A  10      20.313  20.098  -8.344  1.00  6.24           H  
ATOM    182 2HE  LYS A  10      21.766  19.122  -8.627  1.00  6.24           H  
ATOM    183 1HZ  LYS A  10      22.226  21.464  -8.786  1.00  6.24           H  
ATOM    184 2HZ  LYS A  10      22.464  20.744 -10.252  1.00  6.24           H  
ATOM    185 3HZ  LYS A  10      21.113  21.653  -9.988  1.00  6.24           H  
ATOM    186  N   GLN A  11      16.053  15.978 -11.681  1.00  6.47           N  
ATOM    187  CA  GLN A  11      14.986  15.936 -12.714  1.00  6.47           C  
ATOM    188  C   GLN A  11      14.454  14.565 -13.170  1.00  6.47           C  
ATOM    189  O   GLN A  11      13.235  14.381 -13.254  1.00  6.47           O  
ATOM    190  CB  GLN A  11      15.468  16.690 -13.951  1.00  6.47           C  
ATOM    191  CG  GLN A  11      15.642  18.186 -13.732  1.00  6.47           C  
ATOM    192  CD  GLN A  11      16.173  18.901 -14.965  1.00  6.47           C  
ATOM    193  OE1 GLN A  11      16.897  18.317 -15.775  1.00  6.47           O  
ATOM    194  NE2 GLN A  11      15.817  20.173 -15.111  1.00  6.47           N  
ATOM    195  H   GLN A  11      15.839  16.558 -10.881  1.00  6.47           H  
ATOM    196  HA  GLN A  11      14.133  16.483 -12.305  1.00  6.47           H  
ATOM    197 1HB  GLN A  11      16.421  16.278 -14.285  1.00  6.47           H  
ATOM    198 2HB  GLN A  11      14.753  16.550 -14.762  1.00  6.47           H  
ATOM    199 1HG  GLN A  11      14.673  18.617 -13.478  1.00  6.47           H  
ATOM    200 2HG  GLN A  11      16.345  18.346 -12.918  1.00  6.47           H  
ATOM    201 1HE2 GLN A  11      16.136  20.695 -15.903  1.00  6.47           H  
ATOM    202 2HE2 GLN A  11      15.228  20.609 -14.430  1.00  6.47           H  
ATOM    203  N   ALA A  12      15.323  13.553 -13.271  1.00  6.52           N  
ATOM    204  CA  ALA A  12      14.901  12.188 -13.591  1.00  6.52           C  
ATOM    205  C   ALA A  12      13.979  11.735 -12.496  1.00  6.52           C  
ATOM    206  O   ALA A  12      13.035  10.981 -12.702  1.00  6.52           O  
ATOM    207  CB  ALA A  12      16.081  11.253 -13.727  1.00  6.52           C  
ATOM    208  H   ALA A  12      16.310  13.762 -13.174  1.00  6.52           H  
ATOM    209  HA  ALA A  12      14.344  12.206 -14.530  1.00  6.52           H  
ATOM    210 1HB  ALA A  12      15.717  10.268 -13.964  1.00  6.52           H  
ATOM    211 2HB  ALA A  12      16.734  11.603 -14.524  1.00  6.52           H  
ATOM    212 3HB  ALA A  12      16.627  11.227 -12.803  1.00  6.52           H  
ATOM    213  N   LYS A  13      14.295  12.242 -11.320  1.00  6.38           N  
ATOM    214  CA  LYS A  13      13.608  12.043 -10.078  1.00  6.38           C  
ATOM    215  C   LYS A  13      12.135  12.366 -10.139  1.00  6.38           C  
ATOM    216  O   LYS A  13      11.310  11.665  -9.555  1.00  6.38           O  
ATOM    217  CB  LYS A  13      14.280  12.932  -9.038  1.00  6.38           C  
ATOM    218  CG  LYS A  13      13.681  12.916  -7.671  1.00  6.38           C  
ATOM    219  CD  LYS A  13      14.533  13.742  -6.743  1.00  6.38           C  
ATOM    220  CE  LYS A  13      13.984  13.775  -5.336  1.00  6.38           C  
ATOM    221  NZ  LYS A  13      14.870  14.562  -4.434  1.00  6.38           N  
ATOM    222  H   LYS A  13      15.104  12.846 -11.304  1.00  6.38           H  
ATOM    223  HA  LYS A  13      13.706  11.006  -9.809  1.00  6.38           H  
ATOM    224 1HB  LYS A  13      15.322  12.639  -8.927  1.00  6.38           H  
ATOM    225 2HB  LYS A  13      14.275  13.964  -9.391  1.00  6.38           H  
ATOM    226 1HG  LYS A  13      12.686  13.359  -7.716  1.00  6.38           H  
ATOM    227 2HG  LYS A  13      13.588  11.920  -7.300  1.00  6.38           H  
ATOM    228 1HD  LYS A  13      15.546  13.328  -6.723  1.00  6.38           H  
ATOM    229 2HD  LYS A  13      14.595  14.761  -7.122  1.00  6.38           H  
ATOM    230 1HE  LYS A  13      12.994  14.228  -5.346  1.00  6.38           H  
ATOM    231 2HE  LYS A  13      13.906  12.755  -4.956  1.00  6.38           H  
ATOM    232 1HZ  LYS A  13      14.489  14.572  -3.500  1.00  6.38           H  
ATOM    233 2HZ  LYS A  13      15.795  14.127  -4.425  1.00  6.38           H  
ATOM    234 3HZ  LYS A  13      14.946  15.507  -4.778  1.00  6.38           H  
ATOM    235  N   GLU A  14      11.782  13.437 -10.838  1.00  6.09           N  
ATOM    236  CA  GLU A  14      10.398  13.840 -10.849  1.00  6.09           C  
ATOM    237  C   GLU A  14       9.639  12.944 -11.792  1.00  6.09           C  
ATOM    238  O   GLU A  14       8.568  12.428 -11.459  1.00  6.09           O  
ATOM    239  CB  GLU A  14      10.281  15.301 -11.282  1.00  6.09           C  
ATOM    240  CG  GLU A  14      10.907  16.288 -10.296  1.00  6.09           C  
ATOM    241  CD  GLU A  14      10.809  17.738 -10.731  1.00  6.09           C  
ATOM    242  OE1 GLU A  14      10.281  17.999 -11.786  1.00  6.09           O  
ATOM    243  OE2 GLU A  14      11.281  18.580 -10.004  1.00  6.09           O  
ATOM    244  H   GLU A  14      12.459  13.952 -11.392  1.00  6.09           H  
ATOM    245  HA  GLU A  14       9.983  13.724  -9.847  1.00  6.09           H  
ATOM    246 1HB  GLU A  14      10.776  15.432 -12.247  1.00  6.09           H  
ATOM    247 2HB  GLU A  14       9.231  15.561 -11.413  1.00  6.09           H  
ATOM    248 1HG  GLU A  14      10.418  16.175  -9.329  1.00  6.09           H  
ATOM    249 2HG  GLU A  14      11.959  16.023 -10.171  1.00  6.09           H  
ATOM    250  N   GLU A  15      10.222  12.702 -12.962  1.00  5.72           N  
ATOM    251  CA  GLU A  15       9.510  11.879 -13.922  1.00  5.72           C  
ATOM    252  C   GLU A  15       9.392  10.452 -13.408  1.00  5.72           C  
ATOM    253  O   GLU A  15       8.366   9.796 -13.585  1.00  5.72           O  
ATOM    254  CB  GLU A  15      10.196  11.925 -15.285  1.00  5.72           C  
ATOM    255  CG  GLU A  15      10.084  13.288 -15.988  1.00  5.72           C  
ATOM    256  CD  GLU A  15       8.643  13.689 -16.270  1.00  5.72           C  
ATOM    257  OE1 GLU A  15       7.927  12.916 -16.852  1.00  5.72           O  
ATOM    258  OE2 GLU A  15       8.253  14.772 -15.877  1.00  5.72           O  
ATOM    259  H   GLU A  15      11.134  13.118 -13.174  1.00  5.72           H  
ATOM    260  HA  GLU A  15       8.507  12.274 -14.038  1.00  5.72           H  
ATOM    261 1HB  GLU A  15      11.258  11.696 -15.161  1.00  5.72           H  
ATOM    262 2HB  GLU A  15       9.768  11.164 -15.936  1.00  5.72           H  
ATOM    263 1HG  GLU A  15      10.543  14.046 -15.348  1.00  5.72           H  
ATOM    264 2HG  GLU A  15      10.641  13.253 -16.923  1.00  5.72           H  
ATOM    265  N   ALA A  16      10.432   9.975 -12.729  1.00  5.31           N  
ATOM    266  CA  ALA A  16      10.404   8.635 -12.198  1.00  5.31           C  
ATOM    267  C   ALA A  16       9.378   8.494 -11.104  1.00  5.31           C  
ATOM    268  O   ALA A  16       8.500   7.648 -11.203  1.00  5.31           O  
ATOM    269  CB  ALA A  16      11.763   8.261 -11.649  1.00  5.31           C  
ATOM    270  H   ALA A  16      11.269  10.536 -12.609  1.00  5.31           H  
ATOM    271  HA  ALA A  16      10.129   7.964 -13.004  1.00  5.31           H  
ATOM    272 1HB  ALA A  16      11.740   7.248 -11.268  1.00  5.31           H  
ATOM    273 2HB  ALA A  16      12.497   8.338 -12.450  1.00  5.31           H  
ATOM    274 3HB  ALA A  16      12.030   8.946 -10.843  1.00  5.31           H  
ATOM    275  N   ILE A  17       9.424   9.369 -10.096  1.00  4.94           N  
ATOM    276  CA  ILE A  17       8.532   9.258  -8.950  1.00  4.94           C  
ATOM    277  C   ILE A  17       7.064   9.365  -9.296  1.00  4.94           C  
ATOM    278  O   ILE A  17       6.246   8.653  -8.715  1.00  4.94           O  
ATOM    279  CB  ILE A  17       8.932  10.181  -7.804  1.00  4.94           C  
ATOM    280  CG1 ILE A  17      10.271   9.645  -7.214  1.00  4.94           C  
ATOM    281  CG2 ILE A  17       7.838  10.196  -6.759  1.00  4.94           C  
ATOM    282  CD1 ILE A  17      10.949  10.561  -6.233  1.00  4.94           C  
ATOM    283  H   ILE A  17      10.125  10.111 -10.080  1.00  4.94           H  
ATOM    284  HA  ILE A  17       8.664   8.269  -8.544  1.00  4.94           H  
ATOM    285  HB  ILE A  17       9.109  11.191  -8.183  1.00  4.94           H  
ATOM    286 1HG1 ILE A  17      10.077   8.701  -6.719  1.00  4.94           H  
ATOM    287 2HG1 ILE A  17      10.957   9.466  -8.042  1.00  4.94           H  
ATOM    288 1HG2 ILE A  17       8.131  10.843  -5.934  1.00  4.94           H  
ATOM    289 2HG2 ILE A  17       6.919  10.571  -7.207  1.00  4.94           H  
ATOM    290 3HG2 ILE A  17       7.676   9.185  -6.390  1.00  4.94           H  
ATOM    291 1HD1 ILE A  17      11.876  10.101  -5.881  1.00  4.94           H  
ATOM    292 2HD1 ILE A  17      11.172  11.505  -6.725  1.00  4.94           H  
ATOM    293 3HD1 ILE A  17      10.290  10.737  -5.386  1.00  4.94           H  
ATOM    294  N   LYS A  18       6.700  10.212 -10.251  1.00  4.62           N  
ATOM    295  CA  LYS A  18       5.291  10.325 -10.622  1.00  4.62           C  
ATOM    296  C   LYS A  18       4.659   8.988 -11.065  1.00  4.62           C  
ATOM    297  O   LYS A  18       3.438   8.843 -10.998  1.00  4.62           O  
ATOM    298  CB  LYS A  18       5.114  11.373 -11.727  1.00  4.62           C  
ATOM    299  CG  LYS A  18       5.267  12.829 -11.262  1.00  4.62           C  
ATOM    300  CD  LYS A  18       4.918  13.825 -12.375  1.00  4.62           C  
ATOM    301  CE  LYS A  18       6.035  13.898 -13.411  1.00  4.62           C  
ATOM    302  NZ  LYS A  18       5.768  14.908 -14.483  1.00  4.62           N  
ATOM    303  H   LYS A  18       7.396  10.803 -10.714  1.00  4.62           H  
ATOM    304  HA  LYS A  18       4.744  10.668  -9.744  1.00  4.62           H  
ATOM    305 1HB  LYS A  18       5.869  11.197 -12.504  1.00  4.62           H  
ATOM    306 2HB  LYS A  18       4.136  11.256 -12.189  1.00  4.62           H  
ATOM    307 1HG  LYS A  18       4.600  13.003 -10.419  1.00  4.62           H  
ATOM    308 2HG  LYS A  18       6.280  13.006 -10.930  1.00  4.62           H  
ATOM    309 1HD  LYS A  18       3.997  13.517 -12.868  1.00  4.62           H  
ATOM    310 2HD  LYS A  18       4.770  14.815 -11.945  1.00  4.62           H  
ATOM    311 1HE  LYS A  18       6.964  14.164 -12.907  1.00  4.62           H  
ATOM    312 2HE  LYS A  18       6.156  12.919 -13.876  1.00  4.62           H  
ATOM    313 1HZ  LYS A  18       6.581  14.890 -15.127  1.00  4.62           H  
ATOM    314 2HZ  LYS A  18       4.929  14.674 -14.986  1.00  4.62           H  
ATOM    315 3HZ  LYS A  18       5.679  15.823 -14.080  1.00  4.62           H  
ATOM    316  N   GLU A  19       5.466   8.025 -11.533  1.00  4.36           N  
ATOM    317  CA  GLU A  19       4.956   6.725 -11.972  1.00  4.36           C  
ATOM    318  C   GLU A  19       5.037   5.647 -10.870  1.00  4.36           C  
ATOM    319  O   GLU A  19       4.606   4.502 -11.053  1.00  4.36           O  
ATOM    320  CB  GLU A  19       5.774   6.242 -13.181  1.00  4.36           C  
ATOM    321  CG  GLU A  19       5.698   7.136 -14.433  1.00  4.36           C  
ATOM    322  CD  GLU A  19       4.331   7.179 -15.084  1.00  4.36           C  
ATOM    323  OE1 GLU A  19       3.738   6.138 -15.240  1.00  4.36           O  
ATOM    324  OE2 GLU A  19       3.891   8.247 -15.440  1.00  4.36           O  
ATOM    325  H   GLU A  19       6.478   8.167 -11.546  1.00  4.36           H  
ATOM    326  HA  GLU A  19       3.913   6.842 -12.262  1.00  4.36           H  
ATOM    327 1HB  GLU A  19       6.827   6.173 -12.890  1.00  4.36           H  
ATOM    328 2HB  GLU A  19       5.453   5.240 -13.463  1.00  4.36           H  
ATOM    329 1HG  GLU A  19       5.985   8.151 -14.147  1.00  4.36           H  
ATOM    330 2HG  GLU A  19       6.427   6.779 -15.157  1.00  4.36           H  
ATOM    331  N   LEU A  20       5.605   5.984  -9.717  1.00  4.15           N  
ATOM    332  CA  LEU A  20       5.882   4.945  -8.731  1.00  4.15           C  
ATOM    333  C   LEU A  20       4.792   4.654  -7.730  1.00  4.15           C  
ATOM    334  O   LEU A  20       4.804   5.106  -6.584  1.00  4.15           O  
ATOM    335  CB  LEU A  20       7.204   5.241  -8.071  1.00  4.15           C  
ATOM    336  CG  LEU A  20       8.263   5.282  -9.106  1.00  4.15           C  
ATOM    337  CD1 LEU A  20       9.625   5.497  -8.529  1.00  4.15           C  
ATOM    338  CD2 LEU A  20       8.169   4.063  -9.888  1.00  4.15           C  
ATOM    339  H   LEU A  20       5.879   6.945  -9.528  1.00  4.15           H  
ATOM    340  HA  LEU A  20       6.033   4.021  -9.284  1.00  4.15           H  
ATOM    341 1HB  LEU A  20       7.146   6.216  -7.595  1.00  4.15           H  
ATOM    342 2HB  LEU A  20       7.439   4.469  -7.338  1.00  4.15           H  
ATOM    343  HG  LEU A  20       8.062   6.069  -9.728  1.00  4.15           H  
ATOM    344 1HD1 LEU A  20      10.352   5.531  -9.340  1.00  4.15           H  
ATOM    345 2HD1 LEU A  20       9.668   6.414  -7.989  1.00  4.15           H  
ATOM    346 3HD1 LEU A  20       9.864   4.687  -7.862  1.00  4.15           H  
ATOM    347 1HD2 LEU A  20       8.885   4.081 -10.668  1.00  4.15           H  
ATOM    348 2HD2 LEU A  20       8.336   3.254  -9.254  1.00  4.15           H  
ATOM    349 3HD2 LEU A  20       7.188   3.962 -10.322  1.00  4.15           H  
ATOM    350  N   VAL A  21       3.868   3.837  -8.200  1.00  3.99           N  
ATOM    351  CA  VAL A  21       2.677   3.432  -7.465  1.00  3.99           C  
ATOM    352  C   VAL A  21       2.741   1.960  -7.032  1.00  3.99           C  
ATOM    353  O   VAL A  21       1.766   1.408  -6.523  1.00  3.99           O  
ATOM    354  CB  VAL A  21       1.452   3.655  -8.358  1.00  3.99           C  
ATOM    355  CG1 VAL A  21       1.338   5.138  -8.707  1.00  3.99           C  
ATOM    356  CG2 VAL A  21       1.590   2.813  -9.622  1.00  3.99           C  
ATOM    357  H   VAL A  21       3.990   3.557  -9.177  1.00  3.99           H  
ATOM    358  HA  VAL A  21       2.590   4.057  -6.577  1.00  3.99           H  
ATOM    359  HB  VAL A  21       0.552   3.367  -7.817  1.00  3.99           H  
ATOM    360 1HG1 VAL A  21       0.462   5.301  -9.334  1.00  3.99           H  
ATOM    361 2HG1 VAL A  21       1.242   5.720  -7.792  1.00  3.99           H  
ATOM    362 3HG1 VAL A  21       2.233   5.457  -9.248  1.00  3.99           H  
ATOM    363 1HG2 VAL A  21       0.721   2.964 -10.260  1.00  3.99           H  
ATOM    364 2HG2 VAL A  21       2.494   3.111 -10.160  1.00  3.99           H  
ATOM    365 3HG2 VAL A  21       1.663   1.759  -9.351  1.00  3.99           H  
ATOM    366  N   ASP A  22       3.896   1.334  -7.248  1.00  3.85           N  
ATOM    367  CA  ASP A  22       4.134  -0.079  -6.930  1.00  3.85           C  
ATOM    368  C   ASP A  22       5.623  -0.332  -6.722  1.00  3.85           C  
ATOM    369  O   ASP A  22       6.451   0.169  -7.486  1.00  3.85           O  
ATOM    370  CB  ASP A  22       3.611  -0.986  -8.055  1.00  3.85           C  
ATOM    371  CG  ASP A  22       3.511  -2.498  -7.687  1.00  3.85           C  
ATOM    372  OD1 ASP A  22       4.529  -3.148  -7.474  1.00  3.85           O  
ATOM    373  OD2 ASP A  22       2.408  -2.986  -7.644  1.00  3.85           O  
ATOM    374  H   ASP A  22       4.640   1.878  -7.661  1.00  3.85           H  
ATOM    375  HA  ASP A  22       3.607  -0.326  -6.012  1.00  3.85           H  
ATOM    376 1HB  ASP A  22       2.616  -0.647  -8.347  1.00  3.85           H  
ATOM    377 2HB  ASP A  22       4.248  -0.881  -8.925  1.00  3.85           H  
ATOM    378  N   ALA A  23       5.965  -1.181  -5.754  1.00  3.70           N  
ATOM    379  CA  ALA A  23       7.362  -1.529  -5.485  1.00  3.70           C  
ATOM    380  C   ALA A  23       8.039  -2.091  -6.733  1.00  3.70           C  
ATOM    381  O   ALA A  23       9.235  -1.876  -6.952  1.00  3.70           O  
ATOM    382  CB  ALA A  23       7.439  -2.566  -4.377  1.00  3.70           C  
ATOM    383  H   ALA A  23       5.237  -1.590  -5.182  1.00  3.70           H  
ATOM    384  HA  ALA A  23       7.888  -0.628  -5.179  1.00  3.70           H  
ATOM    385 1HB  ALA A  23       8.457  -2.825  -4.174  1.00  3.70           H  
ATOM    386 2HB  ALA A  23       6.996  -2.192  -3.485  1.00  3.70           H  
ATOM    387 3HB  ALA A  23       6.905  -3.460  -4.696  1.00  3.70           H  
ATOM    388  N   GLY A  24       7.286  -2.817  -7.560  1.00  3.54           N  
ATOM    389  CA  GLY A  24       7.838  -3.390  -8.777  1.00  3.54           C  
ATOM    390  C   GLY A  24       8.348  -2.301  -9.719  1.00  3.54           C  
ATOM    391  O   GLY A  24       9.344  -2.487 -10.433  1.00  3.54           O  
ATOM    392  H   GLY A  24       6.291  -2.954  -7.365  1.00  3.54           H  
ATOM    393 1HA  GLY A  24       8.651  -4.071  -8.524  1.00  3.54           H  
ATOM    394 2HA  GLY A  24       7.065  -3.976  -9.275  1.00  3.54           H  
ATOM    395  N   THR A  25       7.677  -1.147  -9.713  1.00  3.39           N  
ATOM    396  CA  THR A  25       8.068  -0.079 -10.602  1.00  3.39           C  
ATOM    397  C   THR A  25       9.124   0.745  -9.905  1.00  3.39           C  
ATOM    398  O   THR A  25       9.992   1.327 -10.538  1.00  3.39           O  
ATOM    399  CB  THR A  25       6.847   0.789 -10.997  1.00  3.39           C  
ATOM    400  OG1 THR A  25       6.270   1.380  -9.832  1.00  3.39           O  
ATOM    401  CG2 THR A  25       5.809  -0.066 -11.667  1.00  3.39           C  
ATOM    402  H   THR A  25       6.911  -0.999  -9.064  1.00  3.39           H  
ATOM    403  HA  THR A  25       8.496  -0.505 -11.507  1.00  3.39           H  
ATOM    404  HB  THR A  25       7.158   1.578 -11.678  1.00  3.39           H  
ATOM    405  HG1 THR A  25       6.373   0.771  -9.079  1.00  3.39           H  
ATOM    406 1HG2 THR A  25       4.952   0.552 -11.937  1.00  3.39           H  
ATOM    407 2HG2 THR A  25       6.235  -0.515 -12.563  1.00  3.39           H  
ATOM    408 3HG2 THR A  25       5.491  -0.851 -10.984  1.00  3.39           H  
ATOM    409  N   ALA A  26       9.102   0.773  -8.580  1.00  3.26           N  
ATOM    410  CA  ALA A  26      10.133   1.535  -7.897  1.00  3.26           C  
ATOM    411  C   ALA A  26      11.488   0.917  -8.192  1.00  3.26           C  
ATOM    412  O   ALA A  26      12.446   1.623  -8.505  1.00  3.26           O  
ATOM    413  CB  ALA A  26       9.838   1.597  -6.433  1.00  3.26           C  
ATOM    414  H   ALA A  26       8.362   0.305  -8.063  1.00  3.26           H  
ATOM    415  HA  ALA A  26      10.157   2.536  -8.296  1.00  3.26           H  
ATOM    416 1HB  ALA A  26      10.612   2.172  -5.936  1.00  3.26           H  
ATOM    417 2HB  ALA A  26       8.868   2.064  -6.277  1.00  3.26           H  
ATOM    418 3HB  ALA A  26       9.820   0.599  -6.049  1.00  3.26           H  
ATOM    419  N   GLU A  27      11.556  -0.416  -8.198  1.00  3.16           N  
ATOM    420  CA  GLU A  27      12.811  -1.068  -8.541  1.00  3.16           C  
ATOM    421  C   GLU A  27      13.206  -0.748  -9.973  1.00  3.16           C  
ATOM    422  O   GLU A  27      14.332  -0.308 -10.222  1.00  3.16           O  
ATOM    423  CB  GLU A  27      12.721  -2.589  -8.381  1.00  3.16           C  
ATOM    424  CG  GLU A  27      14.012  -3.325  -8.774  1.00  3.16           C  
ATOM    425  CD  GLU A  27      13.977  -4.829  -8.571  1.00  3.16           C  
ATOM    426  OE1 GLU A  27      13.016  -5.331  -8.043  1.00  3.16           O  
ATOM    427  OE2 GLU A  27      14.933  -5.478  -8.969  1.00  3.16           O  
ATOM    428  H   GLU A  27      10.739  -0.967  -7.924  1.00  3.16           H  
ATOM    429  HA  GLU A  27      13.590  -0.688  -7.882  1.00  3.16           H  
ATOM    430 1HB  GLU A  27      12.483  -2.852  -7.365  1.00  3.16           H  
ATOM    431 2HB  GLU A  27      11.911  -2.968  -9.010  1.00  3.16           H  
ATOM    432 1HG  GLU A  27      14.197  -3.128  -9.827  1.00  3.16           H  
ATOM    433 2HG  GLU A  27      14.834  -2.912  -8.220  1.00  3.16           H  
ATOM    434  N   LYS A  28      12.264  -0.931 -10.911  1.00  3.12           N  
ATOM    435  CA  LYS A  28      12.545  -0.691 -12.317  1.00  3.12           C  
ATOM    436  C   LYS A  28      13.013   0.725 -12.597  1.00  3.12           C  
ATOM    437  O   LYS A  28      14.069   0.920 -13.190  1.00  3.12           O  
ATOM    438  CB  LYS A  28      11.293  -0.969 -13.148  1.00  3.12           C  
ATOM    439  CG  LYS A  28      11.440  -0.743 -14.650  1.00  3.12           C  
ATOM    440  CD  LYS A  28      10.138  -1.083 -15.373  1.00  3.12           C  
ATOM    441  CE  LYS A  28      10.232  -0.818 -16.871  1.00  3.12           C  
ATOM    442  NZ  LYS A  28       8.971  -1.185 -17.576  1.00  3.12           N  
ATOM    443  H   LYS A  28      11.341  -1.286 -10.648  1.00  3.12           H  
ATOM    444  HA  LYS A  28      13.338  -1.372 -12.625  1.00  3.12           H  
ATOM    445 1HB  LYS A  28      10.971  -1.998 -12.983  1.00  3.12           H  
ATOM    446 2HB  LYS A  28      10.492  -0.326 -12.804  1.00  3.12           H  
ATOM    447 1HG  LYS A  28      11.679   0.306 -14.825  1.00  3.12           H  
ATOM    448 2HG  LYS A  28      12.248  -1.356 -15.046  1.00  3.12           H  
ATOM    449 1HD  LYS A  28       9.896  -2.134 -15.210  1.00  3.12           H  
ATOM    450 2HD  LYS A  28       9.332  -0.474 -14.956  1.00  3.12           H  
ATOM    451 1HE  LYS A  28      10.423   0.236 -17.034  1.00  3.12           H  
ATOM    452 2HE  LYS A  28      11.055  -1.398 -17.287  1.00  3.12           H  
ATOM    453 1HZ  LYS A  28       9.068  -0.995 -18.564  1.00  3.12           H  
ATOM    454 2HZ  LYS A  28       8.783  -2.169 -17.440  1.00  3.12           H  
ATOM    455 3HZ  LYS A  28       8.205  -0.641 -17.203  1.00  3.12           H  
ATOM    456  N   TYR A  29      12.255   1.712 -12.144  1.00  3.14           N  
ATOM    457  CA  TYR A  29      12.592   3.100 -12.407  1.00  3.14           C  
ATOM    458  C   TYR A  29      13.886   3.517 -11.752  1.00  3.14           C  
ATOM    459  O   TYR A  29      14.680   4.249 -12.344  1.00  3.14           O  
ATOM    460  CB  TYR A  29      11.433   3.988 -12.024  1.00  3.14           C  
ATOM    461  CG  TYR A  29      10.336   3.967 -13.084  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       9.541   2.842 -13.273  1.00  3.14           C  
ATOM    463  CD2 TYR A  29      10.128   5.080 -13.861  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       8.557   2.836 -14.222  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       9.136   5.082 -14.820  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       8.351   3.960 -15.001  1.00  3.14           C  
ATOM    467  OH  TYR A  29       7.363   3.946 -15.960  1.00  3.14           O  
ATOM    468  H   TYR A  29      11.414   1.500 -11.617  1.00  3.14           H  
ATOM    469  HA  TYR A  29      12.735   3.204 -13.473  1.00  3.14           H  
ATOM    470 1HB  TYR A  29      11.029   3.649 -11.075  1.00  3.14           H  
ATOM    471 2HB  TYR A  29      11.775   5.005 -11.896  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       9.694   1.968 -12.685  1.00  3.14           H  
ATOM    473  HD2 TYR A  29      10.747   5.956 -13.719  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       7.944   1.947 -14.362  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       8.974   5.968 -15.436  1.00  3.14           H  
ATOM    476  HH  TYR A  29       7.315   4.807 -16.388  1.00  3.14           H  
ATOM    477  N   PHE A  30      14.142   3.066 -10.533  1.00  3.19           N  
ATOM    478  CA  PHE A  30      15.400   3.453  -9.933  1.00  3.19           C  
ATOM    479  C   PHE A  30      16.565   2.900 -10.747  1.00  3.19           C  
ATOM    480  O   PHE A  30      17.568   3.594 -10.965  1.00  3.19           O  
ATOM    481  CB  PHE A  30      15.457   2.997  -8.495  1.00  3.19           C  
ATOM    482  CG  PHE A  30      14.682   3.888  -7.593  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      13.524   4.522  -8.023  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      15.148   4.167  -6.334  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      12.881   5.393  -7.192  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      14.498   5.045  -5.534  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      13.380   5.645  -5.961  1.00  3.19           C  
ATOM    488  H   PHE A  30      13.490   2.469 -10.017  1.00  3.19           H  
ATOM    489  HA  PHE A  30      15.465   4.540  -9.943  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      15.045   1.988  -8.424  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      16.472   2.970  -8.163  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      13.138   4.330  -9.021  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      16.066   3.690  -5.987  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      11.996   5.903  -7.512  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      14.882   5.285  -4.560  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      12.905   6.339  -5.330  1.00  3.19           H  
ATOM    497  N   LYS A  31      16.421   1.664 -11.234  1.00  3.26           N  
ATOM    498  CA  LYS A  31      17.445   1.071 -12.070  1.00  3.26           C  
ATOM    499  C   LYS A  31      17.531   1.772 -13.429  1.00  3.26           C  
ATOM    500  O   LYS A  31      18.633   1.966 -13.938  1.00  3.26           O  
ATOM    501  CB  LYS A  31      17.236  -0.435 -12.181  1.00  3.26           C  
ATOM    502  CG  LYS A  31      17.579  -1.174 -10.869  1.00  3.26           C  
ATOM    503  CD  LYS A  31      17.338  -2.672 -10.957  1.00  3.26           C  
ATOM    504  CE  LYS A  31      17.859  -3.380  -9.706  1.00  3.26           C  
ATOM    505  NZ  LYS A  31      17.561  -4.844  -9.710  1.00  3.26           N  
ATOM    506  H   LYS A  31      15.586   1.114 -11.013  1.00  3.26           H  
ATOM    507  HA  LYS A  31      18.403   1.213 -11.572  1.00  3.26           H  
ATOM    508 1HB  LYS A  31      16.189  -0.639 -12.426  1.00  3.26           H  
ATOM    509 2HB  LYS A  31      17.853  -0.836 -12.982  1.00  3.26           H  
ATOM    510 1HG  LYS A  31      18.621  -0.991 -10.607  1.00  3.26           H  
ATOM    511 2HG  LYS A  31      16.951  -0.775 -10.066  1.00  3.26           H  
ATOM    512 1HD  LYS A  31      16.267  -2.857 -11.048  1.00  3.26           H  
ATOM    513 2HD  LYS A  31      17.836  -3.076 -11.835  1.00  3.26           H  
ATOM    514 1HE  LYS A  31      18.938  -3.240  -9.666  1.00  3.26           H  
ATOM    515 2HE  LYS A  31      17.417  -2.936  -8.826  1.00  3.26           H  
ATOM    516 1HZ  LYS A  31      17.936  -5.279  -8.884  1.00  3.26           H  
ATOM    517 2HZ  LYS A  31      16.541  -4.987  -9.704  1.00  3.26           H  
ATOM    518 3HZ  LYS A  31      17.963  -5.278 -10.523  1.00  3.26           H  
ATOM    519  N   LEU A  32      16.393   2.209 -13.998  1.00  3.36           N  
ATOM    520  CA  LEU A  32      16.426   2.916 -15.282  1.00  3.36           C  
ATOM    521  C   LEU A  32      17.226   4.203 -15.137  1.00  3.36           C  
ATOM    522  O   LEU A  32      17.978   4.579 -16.036  1.00  3.36           O  
ATOM    523  CB  LEU A  32      15.016   3.284 -15.785  1.00  3.36           C  
ATOM    524  CG  LEU A  32      14.091   2.131 -16.243  1.00  3.36           C  
ATOM    525  CD1 LEU A  32      12.683   2.689 -16.526  1.00  3.36           C  
ATOM    526  CD2 LEU A  32      14.673   1.480 -17.469  1.00  3.36           C  
ATOM    527  H   LEU A  32      15.501   2.008 -13.552  1.00  3.36           H  
ATOM    528  HA  LEU A  32      16.912   2.280 -16.019  1.00  3.36           H  
ATOM    529 1HB  LEU A  32      14.506   3.813 -14.986  1.00  3.36           H  
ATOM    530 2HB  LEU A  32      15.122   3.970 -16.622  1.00  3.36           H  
ATOM    531  HG  LEU A  32      14.012   1.400 -15.471  1.00  3.36           H  
ATOM    532 1HD1 LEU A  32      12.038   1.886 -16.841  1.00  3.36           H  
ATOM    533 2HD1 LEU A  32      12.272   3.146 -15.639  1.00  3.36           H  
ATOM    534 3HD1 LEU A  32      12.744   3.435 -17.315  1.00  3.36           H  
ATOM    535 1HD2 LEU A  32      14.024   0.664 -17.789  1.00  3.36           H  
ATOM    536 2HD2 LEU A  32      14.754   2.216 -18.269  1.00  3.36           H  
ATOM    537 3HD2 LEU A  32      15.662   1.088 -17.234  1.00  3.36           H  
ATOM    538  N   ILE A  33      17.089   4.877 -13.991  1.00  3.50           N  
ATOM    539  CA  ILE A  33      17.866   6.086 -13.765  1.00  3.50           C  
ATOM    540  C   ILE A  33      19.342   5.748 -13.675  1.00  3.50           C  
ATOM    541  O   ILE A  33      20.172   6.354 -14.345  1.00  3.50           O  
ATOM    542  CB  ILE A  33      17.460   6.806 -12.470  1.00  3.50           C  
ATOM    543  CG1 ILE A  33      16.065   7.370 -12.578  1.00  3.50           C  
ATOM    544  CG2 ILE A  33      18.449   7.908 -12.150  1.00  3.50           C  
ATOM    545  CD1 ILE A  33      15.539   7.846 -11.260  1.00  3.50           C  
ATOM    546  H   ILE A  33      16.425   4.551 -13.287  1.00  3.50           H  
ATOM    547  HA  ILE A  33      17.715   6.761 -14.605  1.00  3.50           H  
ATOM    548  HB  ILE A  33      17.450   6.087 -11.650  1.00  3.50           H  
ATOM    549 1HG1 ILE A  33      16.078   8.189 -13.268  1.00  3.50           H  
ATOM    550 2HG1 ILE A  33      15.393   6.605 -12.966  1.00  3.50           H  
ATOM    551 1HG2 ILE A  33      18.136   8.375 -11.238  1.00  3.50           H  
ATOM    552 2HG2 ILE A  33      19.447   7.490 -12.029  1.00  3.50           H  
ATOM    553 3HG2 ILE A  33      18.458   8.645 -12.954  1.00  3.50           H  
ATOM    554 1HD1 ILE A  33      14.553   8.250 -11.386  1.00  3.50           H  
ATOM    555 2HD1 ILE A  33      15.505   7.009 -10.563  1.00  3.50           H  
ATOM    556 3HD1 ILE A  33      16.193   8.615 -10.873  1.00  3.50           H  
ATOM    557  N   ALA A  34      19.680   4.743 -12.878  1.00  3.67           N  
ATOM    558  CA  ALA A  34      21.073   4.340 -12.728  1.00  3.67           C  
ATOM    559  C   ALA A  34      21.681   3.894 -14.076  1.00  3.67           C  
ATOM    560  O   ALA A  34      22.842   4.178 -14.387  1.00  3.67           O  
ATOM    561  CB  ALA A  34      21.159   3.233 -11.700  1.00  3.67           C  
ATOM    562  H   ALA A  34      18.956   4.261 -12.342  1.00  3.67           H  
ATOM    563  HA  ALA A  34      21.641   5.199 -12.372  1.00  3.67           H  
ATOM    564 1HB  ALA A  34      22.201   2.949 -11.559  1.00  3.67           H  
ATOM    565 2HB  ALA A  34      20.744   3.586 -10.755  1.00  3.67           H  
ATOM    566 3HB  ALA A  34      20.590   2.374 -12.052  1.00  3.67           H  
ATOM    567  N   ASN A  35      20.874   3.285 -14.931  1.00  3.85           N  
ATOM    568  CA  ASN A  35      21.355   2.790 -16.209  1.00  3.85           C  
ATOM    569  C   ASN A  35      21.515   3.902 -17.246  1.00  3.85           C  
ATOM    570  O   ASN A  35      21.974   3.651 -18.362  1.00  3.85           O  
ATOM    571  CB  ASN A  35      20.430   1.713 -16.726  1.00  3.85           C  
ATOM    572  CG  ASN A  35      20.516   0.441 -15.914  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      21.540   0.143 -15.283  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      19.452  -0.320 -15.918  1.00  3.85           N  
ATOM    575  H   ASN A  35      19.915   3.081 -14.658  1.00  3.85           H  
ATOM    576  HA  ASN A  35      22.340   2.350 -16.053  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      19.402   2.082 -16.694  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      20.669   1.491 -17.764  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      19.447  -1.173 -15.399  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      18.648  -0.047 -16.442  1.00  3.85           H  
ATOM    581  N   ALA A  36      21.157   5.141 -16.878  1.00  4.04           N  
ATOM    582  CA  ALA A  36      21.295   6.285 -17.762  1.00  4.04           C  
ATOM    583  C   ALA A  36      22.747   6.740 -17.821  1.00  4.04           C  
ATOM    584  O   ALA A  36      23.117   7.534 -18.683  1.00  4.04           O  
ATOM    585  CB  ALA A  36      20.424   7.437 -17.288  1.00  4.04           C  
ATOM    586  H   ALA A  36      20.781   5.314 -15.946  1.00  4.04           H  
ATOM    587  HA  ALA A  36      20.984   5.982 -18.761  1.00  4.04           H  
ATOM    588 1HB  ALA A  36      20.524   8.277 -17.972  1.00  4.04           H  
ATOM    589 2HB  ALA A  36      19.381   7.113 -17.253  1.00  4.04           H  
ATOM    590 3HB  ALA A  36      20.740   7.745 -16.294  1.00  4.04           H  
ATOM    591  N   LYS A  37      23.570   6.249 -16.888  1.00  4.19           N  
ATOM    592  CA  LYS A  37      24.986   6.598 -16.806  1.00  4.19           C  
ATOM    593  C   LYS A  37      25.245   8.100 -16.643  1.00  4.19           C  
ATOM    594  O   LYS A  37      26.175   8.652 -17.229  1.00  4.19           O  
ATOM    595  CB  LYS A  37      25.720   6.069 -18.042  1.00  4.19           C  
ATOM    596  CG  LYS A  37      25.617   4.553 -18.207  1.00  4.19           C  
ATOM    597  CD  LYS A  37      26.411   4.061 -19.400  1.00  4.19           C  
ATOM    598  CE  LYS A  37      26.248   2.559 -19.585  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      26.992   2.062 -20.776  1.00  4.19           N  
ATOM    600  H   LYS A  37      23.205   5.584 -16.198  1.00  4.19           H  
ATOM    601  HA  LYS A  37      25.401   6.099 -15.927  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      25.345   6.541 -18.946  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      26.778   6.319 -17.962  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      25.986   4.067 -17.303  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      24.572   4.274 -18.343  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      26.064   4.571 -20.299  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      27.467   4.291 -19.254  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      26.619   2.048 -18.697  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      25.189   2.329 -19.708  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      26.859   1.065 -20.865  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      26.646   2.523 -21.606  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      27.976   2.261 -20.666  1.00  4.19           H  
ATOM    613  N   THR A  38      24.413   8.752 -15.829  1.00  4.30           N  
ATOM    614  CA  THR A  38      24.557  10.159 -15.479  1.00  4.30           C  
ATOM    615  C   THR A  38      24.643  10.159 -13.965  1.00  4.30           C  
ATOM    616  O   THR A  38      25.124  11.093 -13.322  1.00  4.30           O  
ATOM    617  CB  THR A  38      23.360  10.997 -15.964  1.00  4.30           C  
ATOM    618  OG1 THR A  38      22.168  10.540 -15.325  1.00  4.30           O  
ATOM    619  CG2 THR A  38      23.194  10.865 -17.465  1.00  4.30           C  
ATOM    620  H   THR A  38      23.671   8.232 -15.386  1.00  4.30           H  
ATOM    621  HA  THR A  38      25.482  10.560 -15.892  1.00  4.30           H  
ATOM    622  HB  THR A  38      23.527  12.041 -15.704  1.00  4.30           H  
ATOM    623  HG1 THR A  38      22.360  10.364 -14.402  1.00  4.30           H  
ATOM    624 1HG2 THR A  38      22.346  11.463 -17.792  1.00  4.30           H  
ATOM    625 2HG2 THR A  38      24.099  11.212 -17.962  1.00  4.30           H  
ATOM    626 3HG2 THR A  38      23.020   9.830 -17.720  1.00  4.30           H  
ATOM    627  N   VAL A  39      24.135   9.056 -13.437  1.00  4.34           N  
ATOM    628  CA  VAL A  39      24.063   8.695 -12.025  1.00  4.34           C  
ATOM    629  C   VAL A  39      24.575   7.273 -11.913  1.00  4.34           C  
ATOM    630  O   VAL A  39      24.076   6.420 -12.637  1.00  4.34           O  
ATOM    631  CB  VAL A  39      22.605   8.740 -11.515  1.00  4.34           C  
ATOM    632  CG1 VAL A  39      22.547   8.311 -10.093  1.00  4.34           C  
ATOM    633  CG2 VAL A  39      22.049  10.153 -11.625  1.00  4.34           C  
ATOM    634  H   VAL A  39      23.779   8.386 -14.104  1.00  4.34           H  
ATOM    635  HA  VAL A  39      24.693   9.362 -11.436  1.00  4.34           H  
ATOM    636  HB  VAL A  39      21.998   8.050 -12.106  1.00  4.34           H  
ATOM    637 1HG1 VAL A  39      21.540   8.345  -9.767  1.00  4.34           H  
ATOM    638 2HG1 VAL A  39      22.932   7.293  -9.988  1.00  4.34           H  
ATOM    639 3HG1 VAL A  39      23.133   8.978  -9.485  1.00  4.34           H  
ATOM    640 1HG2 VAL A  39      21.033  10.166 -11.272  1.00  4.34           H  
ATOM    641 2HG2 VAL A  39      22.657  10.828 -11.017  1.00  4.34           H  
ATOM    642 3HG2 VAL A  39      22.063  10.485 -12.642  1.00  4.34           H  
ATOM    643  N   GLU A  40      25.561   6.999 -11.067  1.00  4.33           N  
ATOM    644  CA  GLU A  40      26.025   5.618 -10.958  1.00  4.33           C  
ATOM    645  C   GLU A  40      25.933   5.113  -9.524  1.00  4.33           C  
ATOM    646  O   GLU A  40      25.061   4.300  -9.212  1.00  4.33           O  
ATOM    647  CB  GLU A  40      27.464   5.483 -11.489  1.00  4.33           C  
ATOM    648  CG  GLU A  40      27.611   5.724 -13.010  1.00  4.33           C  
ATOM    649  CD  GLU A  40      29.031   5.533 -13.535  1.00  4.33           C  
ATOM    650  OE1 GLU A  40      29.917   5.269 -12.757  1.00  4.33           O  
ATOM    651  OE2 GLU A  40      29.216   5.648 -14.723  1.00  4.33           O  
ATOM    652  H   GLU A  40      25.966   7.725 -10.486  1.00  4.33           H  
ATOM    653  HA  GLU A  40      25.382   4.982 -11.566  1.00  4.33           H  
ATOM    654 1HB  GLU A  40      28.108   6.201 -10.981  1.00  4.33           H  
ATOM    655 2HB  GLU A  40      27.843   4.486 -11.264  1.00  4.33           H  
ATOM    656 1HG  GLU A  40      26.942   5.043 -13.540  1.00  4.33           H  
ATOM    657 2HG  GLU A  40      27.287   6.741 -13.233  1.00  4.33           H  
ATOM    658  N   GLY A  41      26.831   5.593  -8.661  1.00  4.26           N  
ATOM    659  CA  GLY A  41      26.834   5.264  -7.243  1.00  4.26           C  
ATOM    660  C   GLY A  41      26.565   3.801  -6.964  1.00  4.26           C  
ATOM    661  O   GLY A  41      27.155   2.898  -7.569  1.00  4.26           O  
ATOM    662  H   GLY A  41      27.514   6.280  -8.971  1.00  4.26           H  
ATOM    663 1HA  GLY A  41      27.800   5.544  -6.823  1.00  4.26           H  
ATOM    664 2HA  GLY A  41      26.095   5.864  -6.732  1.00  4.26           H  
ATOM    665  N   VAL A  42      25.666   3.608  -6.002  1.00  4.18           N  
ATOM    666  CA  VAL A  42      25.169   2.321  -5.551  1.00  4.18           C  
ATOM    667  C   VAL A  42      23.638   2.342  -5.474  1.00  4.18           C  
ATOM    668  O   VAL A  42      23.059   3.310  -4.950  1.00  4.18           O  
ATOM    669  CB  VAL A  42      25.738   1.986  -4.148  1.00  4.18           C  
ATOM    670  CG1 VAL A  42      25.189   0.648  -3.655  1.00  4.18           C  
ATOM    671  CG2 VAL A  42      27.264   1.945  -4.202  1.00  4.18           C  
ATOM    672  H   VAL A  42      25.283   4.430  -5.554  1.00  4.18           H  
ATOM    673  HA  VAL A  42      25.480   1.554  -6.261  1.00  4.18           H  
ATOM    674  HB  VAL A  42      25.420   2.752  -3.440  1.00  4.18           H  
ATOM    675 1HG1 VAL A  42      25.588   0.435  -2.665  1.00  4.18           H  
ATOM    676 2HG1 VAL A  42      24.104   0.693  -3.595  1.00  4.18           H  
ATOM    677 3HG1 VAL A  42      25.481  -0.145  -4.342  1.00  4.18           H  
ATOM    678 1HG2 VAL A  42      27.653   1.717  -3.211  1.00  4.18           H  
ATOM    679 2HG2 VAL A  42      27.581   1.173  -4.905  1.00  4.18           H  
ATOM    680 3HG2 VAL A  42      27.652   2.907  -4.522  1.00  4.18           H  
ATOM    681  N   TRP A  43      22.995   1.292  -6.005  1.00  4.14           N  
ATOM    682  CA  TRP A  43      21.547   1.123  -5.865  1.00  4.14           C  
ATOM    683  C   TRP A  43      21.274   0.280  -4.624  1.00  4.14           C  
ATOM    684  O   TRP A  43      21.963  -0.720  -4.393  1.00  4.14           O  
ATOM    685  CB  TRP A  43      20.931   0.458  -7.100  1.00  4.14           C  
ATOM    686  CG  TRP A  43      19.441   0.203  -6.990  1.00  4.14           C  
ATOM    687  CD1 TRP A  43      18.456   1.057  -7.326  1.00  4.14           C  
ATOM    688  CD2 TRP A  43      18.775  -1.005  -6.542  1.00  4.14           C  
ATOM    689  NE1 TRP A  43      17.228   0.479  -7.107  1.00  4.14           N  
ATOM    690  CE2 TRP A  43      17.402  -0.770  -6.638  1.00  4.14           C  
ATOM    691  CE3 TRP A  43      19.223  -2.243  -6.082  1.00  4.14           C  
ATOM    692  CZ2 TRP A  43      16.472  -1.721  -6.296  1.00  4.14           C  
ATOM    693  CZ3 TRP A  43      18.282  -3.204  -5.744  1.00  4.14           C  
ATOM    694  CH2 TRP A  43      16.944  -2.947  -5.856  1.00  4.14           C  
ATOM    695  H   TRP A  43      23.534   0.573  -6.468  1.00  4.14           H  
ATOM    696  HA  TRP A  43      21.085   2.100  -5.728  1.00  4.14           H  
ATOM    697 1HB  TRP A  43      21.101   1.091  -7.973  1.00  4.14           H  
ATOM    698 2HB  TRP A  43      21.426  -0.493  -7.283  1.00  4.14           H  
ATOM    699  HD1 TRP A  43      18.615   2.046  -7.706  1.00  4.14           H  
ATOM    700  HE1 TRP A  43      16.334   0.908  -7.275  1.00  4.14           H  
ATOM    701  HE3 TRP A  43      20.290  -2.450  -5.995  1.00  4.14           H  
ATOM    702  HZ2 TRP A  43      15.402  -1.540  -6.371  1.00  4.14           H  
ATOM    703  HZ3 TRP A  43      18.635  -4.173  -5.389  1.00  4.14           H  
ATOM    704  HH2 TRP A  43      16.230  -3.725  -5.588  1.00  4.14           H  
ATOM    705  N   THR A  44      20.278   0.673  -3.839  1.00  4.18           N  
ATOM    706  CA  THR A  44      19.917  -0.066  -2.636  1.00  4.18           C  
ATOM    707  C   THR A  44      18.423  -0.331  -2.480  1.00  4.18           C  
ATOM    708  O   THR A  44      17.586   0.532  -2.757  1.00  4.18           O  
ATOM    709  CB  THR A  44      20.444   0.664  -1.374  1.00  4.18           C  
ATOM    710  OG1 THR A  44      21.873   0.764  -1.444  1.00  4.18           O  
ATOM    711  CG2 THR A  44      20.039  -0.058  -0.074  1.00  4.18           C  
ATOM    712  H   THR A  44      19.772   1.525  -4.085  1.00  4.18           H  
ATOM    713  HA  THR A  44      20.409  -1.037  -2.684  1.00  4.18           H  
ATOM    714  HB  THR A  44      20.036   1.659  -1.349  1.00  4.18           H  
ATOM    715  HG1 THR A  44      22.240  -0.089  -1.707  1.00  4.18           H  
ATOM    716 1HG2 THR A  44      20.430   0.494   0.778  1.00  4.18           H  
ATOM    717 2HG2 THR A  44      18.956  -0.104   0.007  1.00  4.18           H  
ATOM    718 3HG2 THR A  44      20.449  -1.066  -0.071  1.00  4.18           H  
ATOM    719  N   LEU A  45      18.093  -1.537  -2.018  1.00  4.28           N  
ATOM    720  CA  LEU A  45      16.726  -1.862  -1.619  1.00  4.28           C  
ATOM    721  C   LEU A  45      16.637  -2.617  -0.312  1.00  4.28           C  
ATOM    722  O   LEU A  45      17.198  -3.703  -0.147  1.00  4.28           O  
ATOM    723  CB  LEU A  45      15.976  -2.623  -2.699  1.00  4.28           C  
ATOM    724  CG  LEU A  45      14.575  -3.204  -2.303  1.00  4.28           C  
ATOM    725  CD1 LEU A  45      13.613  -2.112  -1.873  1.00  4.28           C  
ATOM    726  CD2 LEU A  45      14.022  -3.921  -3.523  1.00  4.28           C  
ATOM    727  H   LEU A  45      18.820  -2.222  -1.875  1.00  4.28           H  
ATOM    728  HA  LEU A  45      16.197  -0.925  -1.482  1.00  4.28           H  
ATOM    729 1HB  LEU A  45      15.801  -1.932  -3.512  1.00  4.28           H  
ATOM    730 2HB  LEU A  45      16.596  -3.443  -3.043  1.00  4.28           H  
ATOM    731  HG  LEU A  45      14.680  -3.908  -1.480  1.00  4.28           H  
ATOM    732 1HD1 LEU A  45      12.644  -2.547  -1.633  1.00  4.28           H  
ATOM    733 2HD1 LEU A  45      13.974  -1.607  -1.022  1.00  4.28           H  
ATOM    734 3HD1 LEU A  45      13.510  -1.424  -2.639  1.00  4.28           H  
ATOM    735 1HD2 LEU A  45      13.047  -4.348  -3.283  1.00  4.28           H  
ATOM    736 2HD2 LEU A  45      13.916  -3.217  -4.345  1.00  4.28           H  
ATOM    737 3HD2 LEU A  45      14.703  -4.717  -3.818  1.00  4.28           H  
ATOM    738  N   LYS A  46      15.900  -2.017   0.609  1.00  4.40           N  
ATOM    739  CA  LYS A  46      15.617  -2.581   1.905  1.00  4.40           C  
ATOM    740  C   LYS A  46      14.181  -3.114   1.880  1.00  4.40           C  
ATOM    741  O   LYS A  46      13.217  -2.388   2.167  1.00  4.40           O  
ATOM    742  CB  LYS A  46      15.839  -1.525   2.974  1.00  4.40           C  
ATOM    743  CG  LYS A  46      17.295  -1.067   3.076  1.00  4.40           C  
ATOM    744  CD  LYS A  46      17.485   0.010   4.129  1.00  4.40           C  
ATOM    745  CE  LYS A  46      18.944   0.439   4.222  1.00  4.40           C  
ATOM    746  NZ  LYS A  46      19.146   1.499   5.251  1.00  4.40           N  
ATOM    747  H   LYS A  46      15.498  -1.110   0.370  1.00  4.40           H  
ATOM    748  HA  LYS A  46      16.291  -3.419   2.087  1.00  4.40           H  
ATOM    749 1HB  LYS A  46      15.226  -0.657   2.758  1.00  4.40           H  
ATOM    750 2HB  LYS A  46      15.544  -1.917   3.943  1.00  4.40           H  
ATOM    751 1HG  LYS A  46      17.928  -1.921   3.320  1.00  4.40           H  
ATOM    752 2HG  LYS A  46      17.611  -0.670   2.113  1.00  4.40           H  
ATOM    753 1HD  LYS A  46      16.886   0.881   3.863  1.00  4.40           H  
ATOM    754 2HD  LYS A  46      17.155  -0.359   5.101  1.00  4.40           H  
ATOM    755 1HE  LYS A  46      19.553  -0.426   4.482  1.00  4.40           H  
ATOM    756 2HE  LYS A  46      19.266   0.820   3.253  1.00  4.40           H  
ATOM    757 1HZ  LYS A  46      20.123   1.756   5.284  1.00  4.40           H  
ATOM    758 2HZ  LYS A  46      18.593   2.311   5.013  1.00  4.40           H  
ATOM    759 3HZ  LYS A  46      18.860   1.151   6.154  1.00  4.40           H  
ATOM    760  N   ASP A  47      14.032  -4.383   1.486  1.00  4.50           N  
ATOM    761  CA  ASP A  47      12.713  -4.980   1.243  1.00  4.50           C  
ATOM    762  C   ASP A  47      11.809  -4.997   2.467  1.00  4.50           C  
ATOM    763  O   ASP A  47      10.592  -4.875   2.344  1.00  4.50           O  
ATOM    764  CB  ASP A  47      12.847  -6.406   0.702  1.00  4.50           C  
ATOM    765  CG  ASP A  47      11.498  -6.995   0.249  1.00  4.50           C  
ATOM    766  OD1 ASP A  47      10.907  -6.454  -0.670  1.00  4.50           O  
ATOM    767  OD2 ASP A  47      11.062  -7.965   0.817  1.00  4.50           O  
ATOM    768  H   ASP A  47      14.865  -4.929   1.294  1.00  4.50           H  
ATOM    769  HA  ASP A  47      12.220  -4.384   0.475  1.00  4.50           H  
ATOM    770 1HB  ASP A  47      13.536  -6.410  -0.146  1.00  4.50           H  
ATOM    771 2HB  ASP A  47      13.268  -7.052   1.474  1.00  4.50           H  
ATOM    772  N   GLU A  48      12.405  -5.101   3.648  1.00  4.51           N  
ATOM    773  CA  GLU A  48      11.652  -5.146   4.897  1.00  4.51           C  
ATOM    774  C   GLU A  48      10.843  -3.870   5.131  1.00  4.51           C  
ATOM    775  O   GLU A  48       9.838  -3.887   5.844  1.00  4.51           O  
ATOM    776  CB  GLU A  48      12.598  -5.377   6.079  1.00  4.51           C  
ATOM    777  CG  GLU A  48      13.231  -6.768   6.112  1.00  4.51           C  
ATOM    778  CD  GLU A  48      14.182  -6.974   7.274  1.00  4.51           C  
ATOM    779  OE1 GLU A  48      14.459  -6.028   7.973  1.00  4.51           O  
ATOM    780  OE2 GLU A  48      14.628  -8.084   7.457  1.00  4.51           O  
ATOM    781  H   GLU A  48      13.409  -5.176   3.674  1.00  4.51           H  
ATOM    782  HA  GLU A  48      10.954  -5.982   4.842  1.00  4.51           H  
ATOM    783 1HB  GLU A  48      13.401  -4.639   6.047  1.00  4.51           H  
ATOM    784 2HB  GLU A  48      12.055  -5.228   7.013  1.00  4.51           H  
ATOM    785 1HG  GLU A  48      12.436  -7.510   6.174  1.00  4.51           H  
ATOM    786 2HG  GLU A  48      13.766  -6.930   5.176  1.00  4.51           H  
ATOM    787  N   ILE A  49      11.325  -2.754   4.584  1.00  4.38           N  
ATOM    788  CA  ILE A  49      10.679  -1.464   4.753  1.00  4.38           C  
ATOM    789  C   ILE A  49      10.258  -0.856   3.412  1.00  4.38           C  
ATOM    790  O   ILE A  49       9.640   0.208   3.374  1.00  4.38           O  
ATOM    791  CB  ILE A  49      11.599  -0.519   5.542  1.00  4.38           C  
ATOM    792  CG1 ILE A  49      12.887  -0.312   4.783  1.00  4.38           C  
ATOM    793  CG2 ILE A  49      11.886  -1.100   6.924  1.00  4.38           C  
ATOM    794  CD1 ILE A  49      13.762   0.775   5.351  1.00  4.38           C  
ATOM    795  H   ILE A  49      12.143  -2.803   3.983  1.00  4.38           H  
ATOM    796  HA  ILE A  49       9.776  -1.611   5.344  1.00  4.38           H  
ATOM    797  HB  ILE A  49      11.114   0.449   5.648  1.00  4.38           H  
ATOM    798 1HG1 ILE A  49      13.439  -1.245   4.788  1.00  4.38           H  
ATOM    799 2HG1 ILE A  49      12.650  -0.068   3.759  1.00  4.38           H  
ATOM    800 1HG2 ILE A  49      12.529  -0.421   7.479  1.00  4.38           H  
ATOM    801 2HG2 ILE A  49      10.947  -1.234   7.462  1.00  4.38           H  
ATOM    802 3HG2 ILE A  49      12.384  -2.064   6.823  1.00  4.38           H  
ATOM    803 1HD1 ILE A  49      14.659   0.863   4.757  1.00  4.38           H  
ATOM    804 2HD1 ILE A  49      13.225   1.720   5.336  1.00  4.38           H  
ATOM    805 3HD1 ILE A  49      14.029   0.527   6.376  1.00  4.38           H  
ATOM    806  N   LYS A  50      10.587  -1.544   2.311  1.00  4.10           N  
ATOM    807  CA  LYS A  50      10.276  -1.108   0.949  1.00  4.10           C  
ATOM    808  C   LYS A  50      10.859   0.264   0.639  1.00  4.10           C  
ATOM    809  O   LYS A  50      10.170   1.140   0.093  1.00  4.10           O  
ATOM    810  CB  LYS A  50       8.767  -1.116   0.691  1.00  4.10           C  
ATOM    811  CG  LYS A  50       8.078  -2.458   0.963  1.00  4.10           C  
ATOM    812  CD  LYS A  50       8.508  -3.559  -0.027  1.00  4.10           C  
ATOM    813  CE  LYS A  50       7.777  -4.875   0.286  1.00  4.10           C  
ATOM    814  NZ  LYS A  50       8.177  -6.003  -0.627  1.00  4.10           N  
ATOM    815  H   LYS A  50      11.123  -2.398   2.415  1.00  4.10           H  
ATOM    816  HA  LYS A  50      10.737  -1.819   0.261  1.00  4.10           H  
ATOM    817 1HB  LYS A  50       8.275  -0.349   1.290  1.00  4.10           H  
ATOM    818 2HB  LYS A  50       8.597  -0.870  -0.346  1.00  4.10           H  
ATOM    819 1HG  LYS A  50       8.331  -2.795   1.973  1.00  4.10           H  
ATOM    820 2HG  LYS A  50       6.999  -2.326   0.902  1.00  4.10           H  
ATOM    821 1HD  LYS A  50       8.285  -3.252  -1.049  1.00  4.10           H  
ATOM    822 2HD  LYS A  50       9.586  -3.736   0.060  1.00  4.10           H  
ATOM    823 1HE  LYS A  50       8.015  -5.160   1.312  1.00  4.10           H  
ATOM    824 2HE  LYS A  50       6.704  -4.716   0.202  1.00  4.10           H  
ATOM    825 1HZ  LYS A  50       7.687  -6.837  -0.364  1.00  4.10           H  
ATOM    826 2HZ  LYS A  50       7.967  -5.781  -1.575  1.00  4.10           H  
ATOM    827 3HZ  LYS A  50       9.186  -6.186  -0.556  1.00  4.10           H  
ATOM    828  N   THR A  51      12.129   0.433   1.006  1.00  3.76           N  
ATOM    829  CA  THR A  51      12.851   1.664   0.715  1.00  3.76           C  
ATOM    830  C   THR A  51      13.852   1.442  -0.389  1.00  3.76           C  
ATOM    831  O   THR A  51      14.713   0.561  -0.310  1.00  3.76           O  
ATOM    832  CB  THR A  51      13.579   2.243   1.936  1.00  3.76           C  
ATOM    833  OG1 THR A  51      12.628   2.577   2.958  1.00  3.76           O  
ATOM    834  CG2 THR A  51      14.376   3.489   1.540  1.00  3.76           C  
ATOM    835  H   THR A  51      12.593  -0.350   1.472  1.00  3.76           H  
ATOM    836  HA  THR A  51      12.140   2.407   0.360  1.00  3.76           H  
ATOM    837  HB  THR A  51      14.262   1.499   2.329  1.00  3.76           H  
ATOM    838  HG1 THR A  51      12.022   1.838   3.096  1.00  3.76           H  
ATOM    839 1HG2 THR A  51      14.890   3.886   2.412  1.00  3.76           H  
ATOM    840 2HG2 THR A  51      15.114   3.230   0.780  1.00  3.76           H  
ATOM    841 3HG2 THR A  51      13.709   4.245   1.138  1.00  3.76           H  
ATOM    842  N   PHE A  52      13.734   2.266  -1.413  1.00  3.42           N  
ATOM    843  CA  PHE A  52      14.568   2.194  -2.596  1.00  3.42           C  
ATOM    844  C   PHE A  52      15.486   3.403  -2.627  1.00  3.42           C  
ATOM    845  O   PHE A  52      15.036   4.522  -2.340  1.00  3.42           O  
ATOM    846  CB  PHE A  52      13.653   2.244  -3.815  1.00  3.42           C  
ATOM    847  CG  PHE A  52      12.735   1.121  -3.918  1.00  3.42           C  
ATOM    848  CD1 PHE A  52      11.545   1.117  -3.180  1.00  3.42           C  
ATOM    849  CD2 PHE A  52      12.999   0.082  -4.770  1.00  3.42           C  
ATOM    850  CE1 PHE A  52      10.671   0.062  -3.273  1.00  3.42           C  
ATOM    851  CE2 PHE A  52      12.118  -0.964  -4.866  1.00  3.42           C  
ATOM    852  CZ  PHE A  52      10.970  -0.979  -4.116  1.00  3.42           C  
ATOM    853  H   PHE A  52      12.999   2.973  -1.372  1.00  3.42           H  
ATOM    854  HA  PHE A  52      15.160   1.278  -2.581  1.00  3.42           H  
ATOM    855 1HB  PHE A  52      13.072   3.164  -3.807  1.00  3.42           H  
ATOM    856 2HB  PHE A  52      14.259   2.231  -4.700  1.00  3.42           H  
ATOM    857  HD1 PHE A  52      11.323   1.957  -2.510  1.00  3.42           H  
ATOM    858  HD2 PHE A  52      13.915   0.092  -5.359  1.00  3.42           H  
ATOM    859  HE1 PHE A  52       9.752   0.056  -2.684  1.00  3.42           H  
ATOM    860  HE2 PHE A  52      12.328  -1.785  -5.521  1.00  3.42           H  
ATOM    861  HZ  PHE A  52      10.309  -1.812  -4.207  1.00  3.42           H  
ATOM    862  N   THR A  53      16.758   3.212  -2.981  1.00  3.15           N  
ATOM    863  CA  THR A  53      17.639   4.368  -3.075  1.00  3.15           C  
ATOM    864  C   THR A  53      18.595   4.360  -4.284  1.00  3.15           C  
ATOM    865  O   THR A  53      19.209   3.336  -4.602  1.00  3.15           O  
ATOM    866  CB  THR A  53      18.450   4.515  -1.772  1.00  3.15           C  
ATOM    867  OG1 THR A  53      17.544   4.572  -0.668  1.00  3.15           O  
ATOM    868  CG2 THR A  53      19.273   5.805  -1.800  1.00  3.15           C  
ATOM    869  H   THR A  53      17.103   2.269  -3.148  1.00  3.15           H  
ATOM    870  HA  THR A  53      17.013   5.240  -3.164  1.00  3.15           H  
ATOM    871  HB  THR A  53      19.111   3.677  -1.649  1.00  3.15           H  
ATOM    872  HG1 THR A  53      16.721   4.990  -0.962  1.00  3.15           H  
ATOM    873 1HG2 THR A  53      19.828   5.906  -0.871  1.00  3.15           H  
ATOM    874 2HG2 THR A  53      19.963   5.776  -2.619  1.00  3.15           H  
ATOM    875 3HG2 THR A  53      18.615   6.655  -1.920  1.00  3.15           H  
ATOM    876  N   VAL A  54      18.747   5.526  -4.930  1.00  2.98           N  
ATOM    877  CA  VAL A  54      19.784   5.684  -5.964  1.00  2.98           C  
ATOM    878  C   VAL A  54      20.788   6.753  -5.545  1.00  2.98           C  
ATOM    879  O   VAL A  54      20.438   7.924  -5.341  1.00  2.98           O  
ATOM    880  CB  VAL A  54      19.230   6.104  -7.340  1.00  2.98           C  
ATOM    881  CG1 VAL A  54      20.357   6.272  -8.315  1.00  2.98           C  
ATOM    882  CG2 VAL A  54      18.303   5.105  -7.870  1.00  2.98           C  
ATOM    883  H   VAL A  54      18.158   6.311  -4.646  1.00  2.98           H  
ATOM    884  HA  VAL A  54      20.317   4.740  -6.078  1.00  2.98           H  
ATOM    885  HB  VAL A  54      18.742   7.057  -7.238  1.00  2.98           H  
ATOM    886 1HG1 VAL A  54      19.958   6.590  -9.280  1.00  2.98           H  
ATOM    887 2HG1 VAL A  54      21.047   7.023  -7.935  1.00  2.98           H  
ATOM    888 3HG1 VAL A  54      20.885   5.325  -8.436  1.00  2.98           H  
ATOM    889 1HG2 VAL A  54      17.920   5.425  -8.842  1.00  2.98           H  
ATOM    890 2HG2 VAL A  54      18.824   4.169  -7.981  1.00  2.98           H  
ATOM    891 3HG2 VAL A  54      17.508   4.999  -7.188  1.00  2.98           H  
ATOM    892  N   THR A  55      22.055   6.360  -5.447  1.00  2.90           N  
ATOM    893  CA  THR A  55      23.111   7.283  -5.049  1.00  2.90           C  
ATOM    894  C   THR A  55      24.092   7.632  -6.171  1.00  2.90           C  
ATOM    895  O   THR A  55      24.005   7.084  -7.268  1.00  2.90           O  
ATOM    896  CB  THR A  55      23.857   6.732  -3.817  1.00  2.90           C  
ATOM    897  OG1 THR A  55      24.510   5.489  -4.127  1.00  2.90           O  
ATOM    898  CG2 THR A  55      22.882   6.473  -2.710  1.00  2.90           C  
ATOM    899  H   THR A  55      22.293   5.375  -5.587  1.00  2.90           H  
ATOM    900  HA  THR A  55      22.642   8.217  -4.743  1.00  2.90           H  
ATOM    901  HB  THR A  55      24.596   7.457  -3.487  1.00  2.90           H  
ATOM    902  HG1 THR A  55      23.814   4.791  -4.250  1.00  2.90           H  
ATOM    903 1HG2 THR A  55      23.412   6.088  -1.841  1.00  2.90           H  
ATOM    904 2HG2 THR A  55      22.370   7.391  -2.446  1.00  2.90           H  
ATOM    905 3HG2 THR A  55      22.167   5.734  -3.049  1.00  2.90           H  
ATOM    906  N   GLU A  56      25.011   8.553  -5.842  1.00  2.89           N  
ATOM    907  CA  GLU A  56      26.114   9.102  -6.653  1.00  2.89           C  
ATOM    908  C   GLU A  56      26.342  10.549  -6.247  1.00  2.89           C  
ATOM    909  O   GLU A  56      26.460  10.842  -5.057  1.00  2.89           O  
ATOM    910  OXT GLU A  56      26.096  11.429  -7.069  1.00  2.89           O  
ATOM    911  CB  GLU A  56      25.866   9.055  -8.167  1.00  2.89           C  
ATOM    912  CG  GLU A  56      26.990   9.695  -9.040  1.00  2.89           C  
ATOM    913  CD  GLU A  56      28.372   8.996  -9.051  1.00  2.89           C  
ATOM    914  OE1 GLU A  56      28.467   7.803  -8.842  1.00  2.89           O  
ATOM    915  OE2 GLU A  56      29.335   9.694  -9.282  1.00  2.89           O  
ATOM    916  H   GLU A  56      24.934   8.922  -4.905  1.00  2.89           H  
ATOM    917  HA  GLU A  56      27.024   8.542  -6.436  1.00  2.89           H  
ATOM    918 1HB  GLU A  56      25.759   8.051  -8.501  1.00  2.89           H  
ATOM    919 2HB  GLU A  56      24.952   9.584  -8.389  1.00  2.89           H  
ATOM    920 1HG  GLU A  56      26.633   9.744 -10.066  1.00  2.89           H  
ATOM    921 2HG  GLU A  56      27.130  10.719  -8.703  1.00  2.89           H  
TER     922
ENDMDL

REMARK ID 698258 MODEL 2 GB98 Protein
PFRMAT TS
TARGET GB98 Protein
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       1.244  -2.307  -0.644  1.00  5.32           N  
ATOM      2  CA  THR A   1       1.730  -1.289   0.276  1.00  5.32           C  
ATOM      3  C   THR A   1       2.455  -0.171  -0.448  1.00  5.32           C  
ATOM      4  O   THR A   1       3.375  -0.412  -1.226  1.00  5.32           O  
ATOM      5  CB  THR A   1       2.672  -1.885   1.340  1.00  5.32           C  
ATOM      6  OG1 THR A   1       1.955  -2.842   2.135  1.00  5.32           O  
ATOM      7  CG2 THR A   1       3.227  -0.780   2.241  1.00  5.32           C  
ATOM      8 1H   THR A   1       0.474  -2.806  -0.221  1.00  5.32           H  
ATOM      9 2H   THR A   1       0.931  -1.861  -1.494  1.00  5.32           H  
ATOM     10 3H   THR A   1       1.990  -2.953  -0.857  1.00  5.32           H  
ATOM     11  HA  THR A   1       0.873  -0.852   0.787  1.00  5.32           H  
ATOM     12  HB  THR A   1       3.503  -2.391   0.848  1.00  5.32           H  
ATOM     13  HG1 THR A   1       1.608  -3.531   1.565  1.00  5.32           H  
ATOM     14 1HG2 THR A   1       3.887  -1.213   2.989  1.00  5.32           H  
ATOM     15 2HG2 THR A   1       3.784  -0.060   1.644  1.00  5.32           H  
ATOM     16 3HG2 THR A   1       2.404  -0.277   2.732  1.00  5.32           H  
ATOM     17  N   THR A   2       2.040   1.054  -0.171  1.00  4.67           N  
ATOM     18  CA  THR A   2       2.663   2.246  -0.732  1.00  4.67           C  
ATOM     19  C   THR A   2       3.316   3.019   0.401  1.00  4.67           C  
ATOM     20  O   THR A   2       2.717   3.167   1.463  1.00  4.67           O  
ATOM     21  CB  THR A   2       1.634   3.131  -1.460  1.00  4.67           C  
ATOM     22  OG1 THR A   2       1.051   2.389  -2.539  1.00  4.67           O  
ATOM     23  CG2 THR A   2       2.299   4.389  -2.014  1.00  4.67           C  
ATOM     24  H   THR A   2       1.269   1.180   0.474  1.00  4.67           H  
ATOM     25  HA  THR A   2       3.443   1.953  -1.439  1.00  4.67           H  
ATOM     26  HB  THR A   2       0.848   3.421  -0.764  1.00  4.67           H  
ATOM     27  HG1 THR A   2       1.748   2.087  -3.132  1.00  4.67           H  
ATOM     28 1HG2 THR A   2       1.554   4.996  -2.525  1.00  4.67           H  
ATOM     29 2HG2 THR A   2       2.732   4.972  -1.200  1.00  4.67           H  
ATOM     30 3HG2 THR A   2       3.082   4.110  -2.713  1.00  4.67           H  
ATOM     31  N   TYR A   3       4.543   3.474   0.186  1.00  4.09           N  
ATOM     32  CA  TYR A   3       5.254   4.240   1.205  1.00  4.09           C  
ATOM     33  C   TYR A   3       5.241   5.739   0.960  1.00  4.09           C  
ATOM     34  O   TYR A   3       5.097   6.195  -0.175  1.00  4.09           O  
ATOM     35  CB  TYR A   3       6.733   3.864   1.259  1.00  4.09           C  
ATOM     36  CG  TYR A   3       7.441   4.041  -0.076  1.00  4.09           C  
ATOM     37  CD1 TYR A   3       7.601   5.315  -0.597  1.00  4.09           C  
ATOM     38  CD2 TYR A   3       7.987   2.963  -0.747  1.00  4.09           C  
ATOM     39  CE1 TYR A   3       8.266   5.520  -1.774  1.00  4.09           C  
ATOM     40  CE2 TYR A   3       8.669   3.178  -1.931  1.00  4.09           C  
ATOM     41  CZ  TYR A   3       8.801   4.457  -2.444  1.00  4.09           C  
ATOM     42  OH  TYR A   3       9.465   4.693  -3.624  1.00  4.09           O  
ATOM     43  H   TYR A   3       4.987   3.298  -0.703  1.00  4.09           H  
ATOM     44  HA  TYR A   3       4.789   4.054   2.172  1.00  4.09           H  
ATOM     45 1HB  TYR A   3       7.244   4.482   2.006  1.00  4.09           H  
ATOM     46 2HB  TYR A   3       6.839   2.840   1.563  1.00  4.09           H  
ATOM     47  HD1 TYR A   3       7.190   6.167  -0.071  1.00  4.09           H  
ATOM     48  HD2 TYR A   3       7.893   1.952  -0.349  1.00  4.09           H  
ATOM     49  HE1 TYR A   3       8.378   6.528  -2.168  1.00  4.09           H  
ATOM     50  HE2 TYR A   3       9.098   2.347  -2.452  1.00  4.09           H  
ATOM     51  HH  TYR A   3       9.768   3.853  -4.029  1.00  4.09           H  
ATOM     52  N   LYS A   4       5.482   6.484   2.035  1.00  3.67           N  
ATOM     53  CA  LYS A   4       5.727   7.918   1.973  1.00  3.67           C  
ATOM     54  C   LYS A   4       7.079   8.178   2.620  1.00  3.67           C  
ATOM     55  O   LYS A   4       7.305   7.817   3.775  1.00  3.67           O  
ATOM     56  CB  LYS A   4       4.632   8.702   2.682  1.00  3.67           C  
ATOM     57  CG  LYS A   4       4.800  10.215   2.656  1.00  3.67           C  
ATOM     58  CD  LYS A   4       3.632  10.898   3.367  1.00  3.67           C  
ATOM     59  CE  LYS A   4       3.780  12.404   3.379  1.00  3.67           C  
ATOM     60  NZ  LYS A   4       2.640  13.063   4.075  1.00  3.67           N  
ATOM     61  H   LYS A   4       5.503   6.017   2.944  1.00  3.67           H  
ATOM     62  HA  LYS A   4       5.778   8.234   0.933  1.00  3.67           H  
ATOM     63 1HB  LYS A   4       3.666   8.461   2.235  1.00  3.67           H  
ATOM     64 2HB  LYS A   4       4.590   8.389   3.710  1.00  3.67           H  
ATOM     65 1HG  LYS A   4       5.730  10.488   3.158  1.00  3.67           H  
ATOM     66 2HG  LYS A   4       4.848  10.563   1.625  1.00  3.67           H  
ATOM     67 1HD  LYS A   4       2.699  10.636   2.865  1.00  3.67           H  
ATOM     68 2HD  LYS A   4       3.582  10.542   4.395  1.00  3.67           H  
ATOM     69 1HE  LYS A   4       4.698  12.662   3.886  1.00  3.67           H  
ATOM     70 2HE  LYS A   4       3.829  12.768   2.353  1.00  3.67           H  
ATOM     71 1HZ  LYS A   4       2.772  14.065   4.067  1.00  3.67           H  
ATOM     72 2HZ  LYS A   4       1.778  12.833   3.601  1.00  3.67           H  
ATOM     73 3HZ  LYS A   4       2.597  12.736   5.030  1.00  3.67           H  
ATOM     74  N   LEU A   5       7.997   8.729   1.852  1.00  3.44           N  
ATOM     75  CA  LEU A   5       9.348   8.910   2.359  1.00  3.44           C  
ATOM     76  C   LEU A   5       9.793  10.352   2.402  1.00  3.44           C  
ATOM     77  O   LEU A   5       9.645  11.088   1.420  1.00  3.44           O  
ATOM     78  CB  LEU A   5      10.269   8.104   1.481  1.00  3.44           C  
ATOM     79  CG  LEU A   5      10.020   6.620   1.485  1.00  3.44           C  
ATOM     80  CD1 LEU A   5      10.884   5.954   0.432  1.00  3.44           C  
ATOM     81  CD2 LEU A   5      10.301   6.064   2.853  1.00  3.44           C  
ATOM     82  H   LEU A   5       7.765   9.015   0.909  1.00  3.44           H  
ATOM     83  HA  LEU A   5       9.397   8.520   3.374  1.00  3.44           H  
ATOM     84 1HB  LEU A   5      10.120   8.444   0.473  1.00  3.44           H  
ATOM     85 2HB  LEU A   5      11.238   8.301   1.757  1.00  3.44           H  
ATOM     86  HG  LEU A   5       9.007   6.451   1.260  1.00  3.44           H  
ATOM     87 1HD1 LEU A   5      10.683   4.904   0.401  1.00  3.44           H  
ATOM     88 2HD1 LEU A   5      10.660   6.359  -0.537  1.00  3.44           H  
ATOM     89 3HD1 LEU A   5      11.933   6.127   0.663  1.00  3.44           H  
ATOM     90 1HD2 LEU A   5      10.087   5.004   2.872  1.00  3.44           H  
ATOM     91 2HD2 LEU A   5      11.344   6.229   3.118  1.00  3.44           H  
ATOM     92 3HD2 LEU A   5       9.659   6.568   3.578  1.00  3.44           H  
ATOM     93  N   ILE A   6      10.354  10.749   3.535  1.00  3.43           N  
ATOM     94  CA  ILE A   6      10.837  12.107   3.712  1.00  3.43           C  
ATOM     95  C   ILE A   6      12.296  12.184   4.149  1.00  3.43           C  
ATOM     96  O   ILE A   6      12.699  11.583   5.151  1.00  3.43           O  
ATOM     97  CB  ILE A   6       9.967  12.858   4.738  1.00  3.43           C  
ATOM     98  CG1 ILE A   6       8.507  12.920   4.278  1.00  3.43           C  
ATOM     99  CG2 ILE A   6      10.525  14.267   4.973  1.00  3.43           C  
ATOM    100  CD1 ILE A   6       7.586  13.437   5.344  1.00  3.43           C  
ATOM    101  H   ILE A   6      10.430  10.084   4.311  1.00  3.43           H  
ATOM    102  HA  ILE A   6      10.752  12.625   2.754  1.00  3.43           H  
ATOM    103  HB  ILE A   6       9.973  12.307   5.667  1.00  3.43           H  
ATOM    104 1HG1 ILE A   6       8.439  13.566   3.405  1.00  3.43           H  
ATOM    105 2HG1 ILE A   6       8.165  11.926   4.008  1.00  3.43           H  
ATOM    106 1HG2 ILE A   6       9.915  14.779   5.715  1.00  3.43           H  
ATOM    107 2HG2 ILE A   6      11.551  14.206   5.336  1.00  3.43           H  
ATOM    108 3HG2 ILE A   6      10.506  14.827   4.038  1.00  3.43           H  
ATOM    109 1HD1 ILE A   6       6.575  13.462   4.970  1.00  3.43           H  
ATOM    110 2HD1 ILE A   6       7.633  12.781   6.210  1.00  3.43           H  
ATOM    111 3HD1 ILE A   6       7.890  14.444   5.631  1.00  3.43           H  
ATOM    112  N   LEU A   7      13.088  12.929   3.402  1.00  3.61           N  
ATOM    113  CA  LEU A   7      14.477  13.155   3.765  1.00  3.61           C  
ATOM    114  C   LEU A   7      14.735  14.647   3.929  1.00  3.61           C  
ATOM    115  O   LEU A   7      14.352  15.443   3.066  1.00  3.61           O  
ATOM    116  CB  LEU A   7      15.445  12.611   2.696  1.00  3.61           C  
ATOM    117  CG  LEU A   7      15.503  11.100   2.420  1.00  3.61           C  
ATOM    118  CD1 LEU A   7      16.397  10.851   1.229  1.00  3.61           C  
ATOM    119  CD2 LEU A   7      16.073  10.379   3.633  1.00  3.61           C  
ATOM    120  H   LEU A   7      12.708  13.372   2.576  1.00  3.61           H  
ATOM    121  HA  LEU A   7      14.684  12.664   4.720  1.00  3.61           H  
ATOM    122 1HB  LEU A   7      15.194  13.081   1.763  1.00  3.61           H  
ATOM    123 2HB  LEU A   7      16.429  12.918   2.957  1.00  3.61           H  
ATOM    124  HG  LEU A   7      14.515  10.730   2.187  1.00  3.61           H  
ATOM    125 1HD1 LEU A   7      16.448   9.780   1.028  1.00  3.61           H  
ATOM    126 2HD1 LEU A   7      16.004  11.358   0.359  1.00  3.61           H  
ATOM    127 3HD1 LEU A   7      17.382  11.222   1.452  1.00  3.61           H  
ATOM    128 1HD2 LEU A   7      16.141   9.319   3.435  1.00  3.61           H  
ATOM    129 2HD2 LEU A   7      17.054  10.749   3.858  1.00  3.61           H  
ATOM    130 3HD2 LEU A   7      15.413  10.553   4.474  1.00  3.61           H  
ATOM    131  N   ASN A   8      15.465  15.011   4.984  1.00  3.90           N  
ATOM    132  CA  ASN A   8      15.890  16.399   5.224  1.00  3.90           C  
ATOM    133  C   ASN A   8      17.320  16.585   4.721  1.00  3.90           C  
ATOM    134  O   ASN A   8      18.005  17.548   5.055  1.00  3.90           O  
ATOM    135  CB  ASN A   8      15.860  16.714   6.700  1.00  3.90           C  
ATOM    136  CG  ASN A   8      15.697  18.173   7.029  1.00  3.90           C  
ATOM    137  OD1 ASN A   8      14.816  18.840   6.473  1.00  3.90           O  
ATOM    138  ND2 ASN A   8      16.535  18.696   7.902  1.00  3.90           N  
ATOM    139  H   ASN A   8      15.687  14.301   5.691  1.00  3.90           H  
ATOM    140  HA  ASN A   8      15.239  17.078   4.672  1.00  3.90           H  
ATOM    141 1HB  ASN A   8      15.048  16.165   7.151  1.00  3.90           H  
ATOM    142 2HB  ASN A   8      16.790  16.360   7.151  1.00  3.90           H  
ATOM    143 1HD2 ASN A   8      16.468  19.666   8.137  1.00  3.90           H  
ATOM    144 2HD2 ASN A   8      17.291  18.145   8.309  1.00  3.90           H  
ATOM    145  N   LEU A   9      17.758  15.617   3.940  1.00  4.22           N  
ATOM    146  CA  LEU A   9      19.092  15.526   3.394  1.00  4.22           C  
ATOM    147  C   LEU A   9      19.209  16.383   2.149  1.00  4.22           C  
ATOM    148  O   LEU A   9      18.203  16.816   1.602  1.00  4.22           O  
ATOM    149  CB  LEU A   9      19.370  14.065   3.078  1.00  4.22           C  
ATOM    150  CG  LEU A   9      19.740  13.202   4.288  1.00  4.22           C  
ATOM    151  CD1 LEU A   9      18.577  13.187   5.331  1.00  4.22           C  
ATOM    152  CD2 LEU A   9      20.020  11.813   3.817  1.00  4.22           C  
ATOM    153  H   LEU A   9      17.106  14.885   3.715  1.00  4.22           H  
ATOM    154  HA  LEU A   9      19.803  15.883   4.139  1.00  4.22           H  
ATOM    155 1HB  LEU A   9      18.512  13.636   2.595  1.00  4.22           H  
ATOM    156 2HB  LEU A   9      20.200  14.015   2.378  1.00  4.22           H  
ATOM    157  HG  LEU A   9      20.620  13.614   4.767  1.00  4.22           H  
ATOM    158 1HD1 LEU A   9      18.854  12.567   6.182  1.00  4.22           H  
ATOM    159 2HD1 LEU A   9      18.384  14.189   5.684  1.00  4.22           H  
ATOM    160 3HD1 LEU A   9      17.677  12.784   4.891  1.00  4.22           H  
ATOM    161 1HD2 LEU A   9      20.288  11.189   4.669  1.00  4.22           H  
ATOM    162 2HD2 LEU A   9      19.142  11.408   3.336  1.00  4.22           H  
ATOM    163 3HD2 LEU A   9      20.844  11.831   3.102  1.00  4.22           H  
ATOM    164  N   LYS A  10      20.434  16.668   1.723  1.00  4.47           N  
ATOM    165  CA  LYS A  10      20.617  17.500   0.536  1.00  4.47           C  
ATOM    166  C   LYS A  10      20.982  16.726  -0.736  1.00  4.47           C  
ATOM    167  O   LYS A  10      20.733  17.205  -1.839  1.00  4.47           O  
ATOM    168  CB  LYS A  10      21.693  18.548   0.811  1.00  4.47           C  
ATOM    169  CG  LYS A  10      21.379  19.480   1.988  1.00  4.47           C  
ATOM    170  CD  LYS A  10      20.115  20.304   1.749  1.00  4.47           C  
ATOM    171  CE  LYS A  10      19.860  21.270   2.908  1.00  4.47           C  
ATOM    172  NZ  LYS A  10      18.609  22.061   2.716  1.00  4.47           N  
ATOM    173  H   LYS A  10      21.236  16.318   2.227  1.00  4.47           H  
ATOM    174  HA  LYS A  10      19.680  18.022   0.340  1.00  4.47           H  
ATOM    175 1HB  LYS A  10      22.643  18.051   1.013  1.00  4.47           H  
ATOM    176 2HB  LYS A  10      21.831  19.164  -0.078  1.00  4.47           H  
ATOM    177 1HG  LYS A  10      21.238  18.885   2.893  1.00  4.47           H  
ATOM    178 2HG  LYS A  10      22.217  20.158   2.151  1.00  4.47           H  
ATOM    179 1HD  LYS A  10      20.218  20.875   0.826  1.00  4.47           H  
ATOM    180 2HD  LYS A  10      19.256  19.635   1.651  1.00  4.47           H  
ATOM    181 1HE  LYS A  10      19.777  20.699   3.833  1.00  4.47           H  
ATOM    182 2HE  LYS A  10      20.702  21.957   2.991  1.00  4.47           H  
ATOM    183 1HZ  LYS A  10      18.479  22.682   3.502  1.00  4.47           H  
ATOM    184 2HZ  LYS A  10      18.677  22.604   1.866  1.00  4.47           H  
ATOM    185 3HZ  LYS A  10      17.824  21.427   2.652  1.00  4.47           H  
ATOM    186  N   GLN A  11      21.604  15.553  -0.588  1.00  4.58           N  
ATOM    187  CA  GLN A  11      22.077  14.817  -1.765  1.00  4.58           C  
ATOM    188  C   GLN A  11      21.280  13.551  -2.103  1.00  4.58           C  
ATOM    189  O   GLN A  11      21.218  13.146  -3.262  1.00  4.58           O  
ATOM    190  CB  GLN A  11      23.549  14.438  -1.573  1.00  4.58           C  
ATOM    191  CG  GLN A  11      24.506  15.630  -1.397  1.00  4.58           C  
ATOM    192  CD  GLN A  11      24.588  16.525  -2.630  1.00  4.58           C  
ATOM    193  OE1 GLN A  11      24.890  16.054  -3.731  1.00  4.58           O  
ATOM    194  NE2 GLN A  11      24.335  17.819  -2.450  1.00  4.58           N  
ATOM    195  H   GLN A  11      21.774  15.192   0.335  1.00  4.58           H  
ATOM    196  HA  GLN A  11      22.010  15.482  -2.627  1.00  4.58           H  
ATOM    197 1HB  GLN A  11      23.645  13.794  -0.703  1.00  4.58           H  
ATOM    198 2HB  GLN A  11      23.886  13.867  -2.438  1.00  4.58           H  
ATOM    199 1HG  GLN A  11      24.162  16.236  -0.559  1.00  4.58           H  
ATOM    200 2HG  GLN A  11      25.505  15.246  -1.190  1.00  4.58           H  
ATOM    201 1HE2 GLN A  11      24.379  18.449  -3.227  1.00  4.58           H  
ATOM    202 2HE2 GLN A  11      24.101  18.164  -1.545  1.00  4.58           H  
ATOM    203  N   ALA A  12      20.691  12.904  -1.097  1.00  4.52           N  
ATOM    204  CA  ALA A  12      19.989  11.635  -1.322  1.00  4.52           C  
ATOM    205  C   ALA A  12      18.541  11.822  -1.788  1.00  4.52           C  
ATOM    206  O   ALA A  12      17.854  10.858  -2.140  1.00  4.52           O  
ATOM    207  CB  ALA A  12      20.019  10.809  -0.057  1.00  4.52           C  
ATOM    208  H   ALA A  12      20.747  13.279  -0.165  1.00  4.52           H  
ATOM    209  HA  ALA A  12      20.517  11.095  -2.107  1.00  4.52           H  
ATOM    210 1HB  ALA A  12      19.535   9.861  -0.250  1.00  4.52           H  
ATOM    211 2HB  ALA A  12      21.050  10.636   0.246  1.00  4.52           H  
ATOM    212 3HB  ALA A  12      19.503  11.336   0.730  1.00  4.52           H  
ATOM    213  N   LYS A  13      18.061  13.056  -1.797  1.00  4.35           N  
ATOM    214  CA  LYS A  13      16.679  13.296  -2.185  1.00  4.35           C  
ATOM    215  C   LYS A  13      16.437  12.897  -3.621  1.00  4.35           C  
ATOM    216  O   LYS A  13      17.321  13.017  -4.470  1.00  4.35           O  
ATOM    217  CB  LYS A  13      16.277  14.737  -1.937  1.00  4.35           C  
ATOM    218  CG  LYS A  13      16.131  15.060  -0.461  1.00  4.35           C  
ATOM    219  CD  LYS A  13      15.758  16.509  -0.204  1.00  4.35           C  
ATOM    220  CE  LYS A  13      14.339  16.811  -0.629  1.00  4.35           C  
ATOM    221  NZ  LYS A  13      13.917  18.162  -0.189  1.00  4.35           N  
ATOM    222  H   LYS A  13      18.655  13.826  -1.528  1.00  4.35           H  
ATOM    223  HA  LYS A  13      16.040  12.668  -1.569  1.00  4.35           H  
ATOM    224 1HB  LYS A  13      17.029  15.406  -2.359  1.00  4.35           H  
ATOM    225 2HB  LYS A  13      15.328  14.948  -2.434  1.00  4.35           H  
ATOM    226 1HG  LYS A  13      15.349  14.439  -0.046  1.00  4.35           H  
ATOM    227 2HG  LYS A  13      17.063  14.839   0.061  1.00  4.35           H  
ATOM    228 1HD  LYS A  13      15.831  16.701   0.869  1.00  4.35           H  
ATOM    229 2HD  LYS A  13      16.454  17.170  -0.721  1.00  4.35           H  
ATOM    230 1HE  LYS A  13      14.268  16.750  -1.714  1.00  4.35           H  
ATOM    231 2HE  LYS A  13      13.671  16.071  -0.186  1.00  4.35           H  
ATOM    232 1HZ  LYS A  13      12.967  18.332  -0.480  1.00  4.35           H  
ATOM    233 2HZ  LYS A  13      13.976  18.213   0.820  1.00  4.35           H  
ATOM    234 3HZ  LYS A  13      14.527  18.852  -0.596  1.00  4.35           H  
ATOM    235  N   GLU A  14      15.243  12.357  -3.879  1.00  4.11           N  
ATOM    236  CA  GLU A  14      14.765  11.897  -5.195  1.00  4.11           C  
ATOM    237  C   GLU A  14      15.478  10.628  -5.674  1.00  4.11           C  
ATOM    238  O   GLU A  14      14.815   9.628  -5.969  1.00  4.11           O  
ATOM    239  CB  GLU A  14      14.883  12.997  -6.264  1.00  4.11           C  
ATOM    240  CG  GLU A  14      13.961  14.198  -6.033  1.00  4.11           C  
ATOM    241  CD  GLU A  14      14.080  15.271  -7.102  1.00  4.11           C  
ATOM    242  OE1 GLU A  14      14.912  15.138  -7.968  1.00  4.11           O  
ATOM    243  OE2 GLU A  14      13.335  16.222  -7.042  1.00  4.11           O  
ATOM    244  H   GLU A  14      14.602  12.272  -3.103  1.00  4.11           H  
ATOM    245  HA  GLU A  14      13.707  11.658  -5.099  1.00  4.11           H  
ATOM    246 1HB  GLU A  14      15.897  13.355  -6.358  1.00  4.11           H  
ATOM    247 2HB  GLU A  14      14.615  12.573  -7.233  1.00  4.11           H  
ATOM    248 1HG  GLU A  14      12.931  13.848  -6.000  1.00  4.11           H  
ATOM    249 2HG  GLU A  14      14.197  14.635  -5.063  1.00  4.11           H  
ATOM    250  N   GLU A  15      16.803  10.641  -5.714  1.00  3.86           N  
ATOM    251  CA  GLU A  15      17.534   9.472  -6.167  1.00  3.86           C  
ATOM    252  C   GLU A  15      17.292   8.306  -5.217  1.00  3.86           C  
ATOM    253  O   GLU A  15      17.146   7.167  -5.644  1.00  3.86           O  
ATOM    254  CB  GLU A  15      19.023   9.770  -6.280  1.00  3.86           C  
ATOM    255  CG  GLU A  15      19.381  10.766  -7.397  1.00  3.86           C  
ATOM    256  CD  GLU A  15      19.008  10.290  -8.792  1.00  3.86           C  
ATOM    257  OE1 GLU A  15      19.391   9.210  -9.165  1.00  3.86           O  
ATOM    258  OE2 GLU A  15      18.321  11.020  -9.484  1.00  3.86           O  
ATOM    259  H   GLU A  15      17.288  11.496  -5.445  1.00  3.86           H  
ATOM    260  HA  GLU A  15      17.158   9.190  -7.148  1.00  3.86           H  
ATOM    261 1HB  GLU A  15      19.380  10.189  -5.334  1.00  3.86           H  
ATOM    262 2HB  GLU A  15      19.571   8.846  -6.461  1.00  3.86           H  
ATOM    263 1HG  GLU A  15      18.854  11.704  -7.197  1.00  3.86           H  
ATOM    264 2HG  GLU A  15      20.449  10.970  -7.360  1.00  3.86           H  
ATOM    265  N   ALA A  16      17.201   8.571  -3.909  1.00  3.66           N  
ATOM    266  CA  ALA A  16      16.910   7.487  -2.987  1.00  3.66           C  
ATOM    267  C   ALA A  16      15.570   6.853  -3.301  1.00  3.66           C  
ATOM    268  O   ALA A  16      15.403   5.646  -3.256  1.00  3.66           O  
ATOM    269  CB  ALA A  16      16.880   7.991  -1.562  1.00  3.66           C  
ATOM    270  H   ALA A  16      17.354   9.510  -3.536  1.00  3.66           H  
ATOM    271  HA  ALA A  16      17.684   6.726  -3.104  1.00  3.66           H  
ATOM    272 1HB  ALA A  16      16.666   7.172  -0.902  1.00  3.66           H  
ATOM    273 2HB  ALA A  16      17.840   8.428  -1.311  1.00  3.66           H  
ATOM    274 3HB  ALA A  16      16.102   8.745  -1.460  1.00  3.66           H  
ATOM    275  N   ILE A  17      14.615   7.689  -3.674  1.00  3.53           N  
ATOM    276  CA  ILE A  17      13.246   7.259  -3.875  1.00  3.53           C  
ATOM    277  C   ILE A  17      13.157   6.366  -5.094  1.00  3.53           C  
ATOM    278  O   ILE A  17      12.457   5.352  -5.090  1.00  3.53           O  
ATOM    279  CB  ILE A  17      12.331   8.469  -4.057  1.00  3.53           C  
ATOM    280  CG1 ILE A  17      12.414   9.360  -2.814  1.00  3.53           C  
ATOM    281  CG2 ILE A  17      10.907   7.983  -4.261  1.00  3.53           C  
ATOM    282  CD1 ILE A  17      12.049   8.676  -1.564  1.00  3.53           C  
ATOM    283  H   ILE A  17      14.842   8.665  -3.787  1.00  3.53           H  
ATOM    284  HA  ILE A  17      12.922   6.693  -3.006  1.00  3.53           H  
ATOM    285  HB  ILE A  17      12.641   9.050  -4.916  1.00  3.53           H  
ATOM    286 1HG1 ILE A  17      13.438   9.732  -2.722  1.00  3.53           H  
ATOM    287 2HG1 ILE A  17      11.747  10.209  -2.945  1.00  3.53           H  
ATOM    288 1HG2 ILE A  17      10.247   8.838  -4.390  1.00  3.53           H  
ATOM    289 2HG2 ILE A  17      10.864   7.353  -5.152  1.00  3.53           H  
ATOM    290 3HG2 ILE A  17      10.588   7.401  -3.395  1.00  3.53           H  
ATOM    291 1HD1 ILE A  17      12.125   9.372  -0.731  1.00  3.53           H  
ATOM    292 2HD1 ILE A  17      11.026   8.325  -1.656  1.00  3.53           H  
ATOM    293 3HD1 ILE A  17      12.716   7.826  -1.397  1.00  3.53           H  
ATOM    294  N   LYS A  18      13.910   6.720  -6.124  1.00  3.46           N  
ATOM    295  CA  LYS A  18      13.934   5.972  -7.375  1.00  3.46           C  
ATOM    296  C   LYS A  18      14.357   4.507  -7.207  1.00  3.46           C  
ATOM    297  O   LYS A  18      14.066   3.684  -8.074  1.00  3.46           O  
ATOM    298  CB  LYS A  18      14.884   6.639  -8.370  1.00  3.46           C  
ATOM    299  CG  LYS A  18      14.415   7.978  -8.943  1.00  3.46           C  
ATOM    300  CD  LYS A  18      15.479   8.556  -9.879  1.00  3.46           C  
ATOM    301  CE  LYS A  18      15.081   9.903 -10.448  1.00  3.46           C  
ATOM    302  NZ  LYS A  18      16.176  10.476 -11.292  1.00  3.46           N  
ATOM    303  H   LYS A  18      14.461   7.578  -6.049  1.00  3.46           H  
ATOM    304  HA  LYS A  18      12.930   5.980  -7.790  1.00  3.46           H  
ATOM    305 1HB  LYS A  18      15.845   6.815  -7.883  1.00  3.46           H  
ATOM    306 2HB  LYS A  18      15.065   5.965  -9.204  1.00  3.46           H  
ATOM    307 1HG  LYS A  18      13.486   7.836  -9.497  1.00  3.46           H  
ATOM    308 2HG  LYS A  18      14.231   8.678  -8.136  1.00  3.46           H  
ATOM    309 1HD  LYS A  18      16.415   8.674  -9.335  1.00  3.46           H  
ATOM    310 2HD  LYS A  18      15.649   7.865 -10.698  1.00  3.46           H  
ATOM    311 1HE  LYS A  18      14.186   9.786 -11.057  1.00  3.46           H  
ATOM    312 2HE  LYS A  18      14.868  10.595  -9.630  1.00  3.46           H  
ATOM    313 1HZ  LYS A  18      15.899  11.371 -11.656  1.00  3.46           H  
ATOM    314 2HZ  LYS A  18      17.020  10.598 -10.700  1.00  3.46           H  
ATOM    315 3HZ  LYS A  18      16.390   9.854 -12.052  1.00  3.46           H  
ATOM    316  N   GLU A  19      15.084   4.177  -6.133  1.00  3.47           N  
ATOM    317  CA  GLU A  19      15.522   2.800  -5.931  1.00  3.47           C  
ATOM    318  C   GLU A  19      14.565   1.996  -5.045  1.00  3.47           C  
ATOM    319  O   GLU A  19      14.815   0.820  -4.772  1.00  3.47           O  
ATOM    320  CB  GLU A  19      16.931   2.755  -5.320  1.00  3.47           C  
ATOM    321  CG  GLU A  19      18.041   3.323  -6.225  1.00  3.47           C  
ATOM    322  CD  GLU A  19      19.442   3.165  -5.645  1.00  3.47           C  
ATOM    323  OE1 GLU A  19      19.573   2.622  -4.568  1.00  3.47           O  
ATOM    324  OE2 GLU A  19      20.379   3.569  -6.290  1.00  3.47           O  
ATOM    325  H   GLU A  19      15.295   4.864  -5.404  1.00  3.47           H  
ATOM    326  HA  GLU A  19      15.564   2.309  -6.904  1.00  3.47           H  
ATOM    327 1HB  GLU A  19      16.935   3.331  -4.389  1.00  3.47           H  
ATOM    328 2HB  GLU A  19      17.189   1.726  -5.069  1.00  3.47           H  
ATOM    329 1HG  GLU A  19      17.995   2.828  -7.195  1.00  3.47           H  
ATOM    330 2HG  GLU A  19      17.846   4.387  -6.384  1.00  3.47           H  
ATOM    331  N   LEU A  20      13.493   2.634  -4.566  1.00  3.53           N  
ATOM    332  CA  LEU A  20      12.605   1.985  -3.609  1.00  3.53           C  
ATOM    333  C   LEU A  20      11.196   1.666  -4.111  1.00  3.53           C  
ATOM    334  O   LEU A  20      10.538   2.486  -4.748  1.00  3.53           O  
ATOM    335  CB  LEU A  20      12.530   2.912  -2.399  1.00  3.53           C  
ATOM    336  CG  LEU A  20      13.898   3.172  -1.770  1.00  3.53           C  
ATOM    337  CD1 LEU A  20      13.783   4.216  -0.670  1.00  3.53           C  
ATOM    338  CD2 LEU A  20      14.456   1.852  -1.280  1.00  3.53           C  
ATOM    339  H   LEU A  20      13.294   3.594  -4.842  1.00  3.53           H  
ATOM    340  HA  LEU A  20      13.069   1.049  -3.301  1.00  3.53           H  
ATOM    341 1HB  LEU A  20      12.114   3.876  -2.716  1.00  3.53           H  
ATOM    342 2HB  LEU A  20      11.876   2.475  -1.649  1.00  3.53           H  
ATOM    343  HG  LEU A  20      14.569   3.559  -2.513  1.00  3.53           H  
ATOM    344 1HD1 LEU A  20      14.760   4.391  -0.246  1.00  3.53           H  
ATOM    345 2HD1 LEU A  20      13.401   5.142  -1.102  1.00  3.53           H  
ATOM    346 3HD1 LEU A  20      13.118   3.884   0.092  1.00  3.53           H  
ATOM    347 1HD2 LEU A  20      15.426   2.010  -0.862  1.00  3.53           H  
ATOM    348 2HD2 LEU A  20      13.806   1.413  -0.541  1.00  3.53           H  
ATOM    349 3HD2 LEU A  20      14.543   1.163  -2.118  1.00  3.53           H  
ATOM    350  N   VAL A  21      10.736   0.459  -3.765  1.00  3.61           N  
ATOM    351  CA  VAL A  21       9.383  -0.010  -4.072  1.00  3.61           C  
ATOM    352  C   VAL A  21       8.675  -0.479  -2.796  1.00  3.61           C  
ATOM    353  O   VAL A  21       7.602   0.002  -2.442  1.00  3.61           O  
ATOM    354  CB  VAL A  21       9.432  -1.168  -5.090  1.00  3.61           C  
ATOM    355  CG1 VAL A  21       8.028  -1.682  -5.354  1.00  3.61           C  
ATOM    356  CG2 VAL A  21      10.081  -0.687  -6.384  1.00  3.61           C  
ATOM    357  H   VAL A  21      11.356  -0.150  -3.255  1.00  3.61           H  
ATOM    358  HA  VAL A  21       8.814   0.811  -4.505  1.00  3.61           H  
ATOM    359  HB  VAL A  21      10.011  -1.991  -4.678  1.00  3.61           H  
ATOM    360 1HG1 VAL A  21       8.071  -2.506  -6.066  1.00  3.61           H  
ATOM    361 2HG1 VAL A  21       7.584  -2.031  -4.423  1.00  3.61           H  
ATOM    362 3HG1 VAL A  21       7.420  -0.878  -5.766  1.00  3.61           H  
ATOM    363 1HG2 VAL A  21      10.116  -1.507  -7.098  1.00  3.61           H  
ATOM    364 2HG2 VAL A  21       9.495   0.134  -6.799  1.00  3.61           H  
ATOM    365 3HG2 VAL A  21      11.095  -0.342  -6.187  1.00  3.61           H  
ATOM    366  N   ASP A  22       9.292  -1.452  -2.132  1.00  3.66           N  
ATOM    367  CA  ASP A  22       8.801  -2.090  -0.913  1.00  3.66           C  
ATOM    368  C   ASP A  22       9.112  -1.239   0.310  1.00  3.66           C  
ATOM    369  O   ASP A  22      10.282  -0.979   0.607  1.00  3.66           O  
ATOM    370  CB  ASP A  22       9.374  -3.507  -0.773  1.00  3.66           C  
ATOM    371  CG  ASP A  22       8.845  -4.343   0.450  1.00  3.66           C  
ATOM    372  OD1 ASP A  22       8.398  -3.778   1.450  1.00  3.66           O  
ATOM    373  OD2 ASP A  22       8.896  -5.547   0.350  1.00  3.66           O  
ATOM    374  H   ASP A  22      10.164  -1.788  -2.508  1.00  3.66           H  
ATOM    375  HA  ASP A  22       7.716  -2.178  -0.989  1.00  3.66           H  
ATOM    376 1HB  ASP A  22       9.143  -4.063  -1.683  1.00  3.66           H  
ATOM    377 2HB  ASP A  22      10.457  -3.448  -0.712  1.00  3.66           H  
ATOM    378  N   ALA A  23       8.073  -0.817   1.030  1.00  3.65           N  
ATOM    379  CA  ALA A  23       8.231   0.049   2.197  1.00  3.65           C  
ATOM    380  C   ALA A  23       9.213  -0.556   3.210  1.00  3.65           C  
ATOM    381  O   ALA A  23       9.915   0.175   3.917  1.00  3.65           O  
ATOM    382  CB  ALA A  23       6.880   0.264   2.872  1.00  3.65           C  
ATOM    383  H   ALA A  23       7.146  -1.094   0.741  1.00  3.65           H  
ATOM    384  HA  ALA A  23       8.621   1.003   1.857  1.00  3.65           H  
ATOM    385 1HB  ALA A  23       6.999   0.931   3.726  1.00  3.65           H  
ATOM    386 2HB  ALA A  23       6.181   0.704   2.165  1.00  3.65           H  
ATOM    387 3HB  ALA A  23       6.488  -0.695   3.213  1.00  3.65           H  
ATOM    388  N   GLY A  24       9.260  -1.886   3.308  1.00  3.57           N  
ATOM    389  CA  GLY A  24      10.173  -2.534   4.243  1.00  3.57           C  
ATOM    390  C   GLY A  24      11.637  -2.230   3.894  1.00  3.57           C  
ATOM    391  O   GLY A  24      12.494  -2.095   4.780  1.00  3.57           O  
ATOM    392  H   GLY A  24       8.698  -2.473   2.683  1.00  3.57           H  
ATOM    393 1HA  GLY A  24       9.956  -2.199   5.258  1.00  3.57           H  
ATOM    394 2HA  GLY A  24      10.005  -3.609   4.211  1.00  3.57           H  
ATOM    395  N   THR A  25      11.922  -2.103   2.595  1.00  3.42           N  
ATOM    396  CA  THR A  25      13.285  -1.879   2.163  1.00  3.42           C  
ATOM    397  C   THR A  25      13.532  -0.394   2.171  1.00  3.42           C  
ATOM    398  O   THR A  25      14.665   0.055   2.306  1.00  3.42           O  
ATOM    399  CB  THR A  25      13.533  -2.455   0.753  1.00  3.42           C  
ATOM    400  OG1 THR A  25      12.717  -1.772  -0.213  1.00  3.42           O  
ATOM    401  CG2 THR A  25      13.156  -3.928   0.749  1.00  3.42           C  
ATOM    402  H   THR A  25      11.180  -2.149   1.902  1.00  3.42           H  
ATOM    403  HA  THR A  25      13.970  -2.353   2.865  1.00  3.42           H  
ATOM    404  HB  THR A  25      14.582  -2.345   0.484  1.00  3.42           H  
ATOM    405  HG1 THR A  25      11.836  -1.597   0.173  1.00  3.42           H  
ATOM    406 1HG2 THR A  25      13.320  -4.343  -0.244  1.00  3.42           H  
ATOM    407 2HG2 THR A  25      13.767  -4.459   1.474  1.00  3.42           H  
ATOM    408 3HG2 THR A  25      12.103  -4.027   1.016  1.00  3.42           H  
ATOM    409  N   ALA A  26      12.458   0.384   2.074  1.00  3.25           N  
ATOM    410  CA  ALA A  26      12.596   1.825   2.140  1.00  3.25           C  
ATOM    411  C   ALA A  26      13.086   2.232   3.506  1.00  3.25           C  
ATOM    412  O   ALA A  26      13.992   3.056   3.632  1.00  3.25           O  
ATOM    413  CB  ALA A  26      11.288   2.492   1.841  1.00  3.25           C  
ATOM    414  H   ALA A  26      11.544  -0.040   1.918  1.00  3.25           H  
ATOM    415  HA  ALA A  26      13.344   2.131   1.431  1.00  3.25           H  
ATOM    416 1HB  ALA A  26      11.462   3.537   1.902  1.00  3.25           H  
ATOM    417 2HB  ALA A  26      10.943   2.215   0.837  1.00  3.25           H  
ATOM    418 3HB  ALA A  26      10.551   2.212   2.569  1.00  3.25           H  
ATOM    419  N   GLU A  27      12.537   1.602   4.550  1.00  3.10           N  
ATOM    420  CA  GLU A  27      12.990   1.900   5.901  1.00  3.10           C  
ATOM    421  C   GLU A  27      14.467   1.575   6.029  1.00  3.10           C  
ATOM    422  O   GLU A  27      15.268   2.402   6.475  1.00  3.10           O  
ATOM    423  CB  GLU A  27      12.213   1.111   6.949  1.00  3.10           C  
ATOM    424  CG  GLU A  27      12.693   1.389   8.376  1.00  3.10           C  
ATOM    425  CD  GLU A  27      11.993   0.582   9.457  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      11.098  -0.161   9.153  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      12.379   0.716  10.600  1.00  3.10           O  
ATOM    428  H   GLU A  27      11.773   0.936   4.393  1.00  3.10           H  
ATOM    429  HA  GLU A  27      12.855   2.956   6.079  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      11.158   1.368   6.885  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      12.305   0.040   6.748  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      13.761   1.180   8.422  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      12.553   2.448   8.582  1.00  3.10           H  
ATOM    434  N   LYS A  28      14.840   0.361   5.607  1.00  2.99           N  
ATOM    435  CA  LYS A  28      16.230  -0.051   5.706  1.00  2.99           C  
ATOM    436  C   LYS A  28      17.154   0.887   4.940  1.00  2.99           C  
ATOM    437  O   LYS A  28      18.168   1.339   5.476  1.00  2.99           O  
ATOM    438  CB  LYS A  28      16.392  -1.478   5.189  1.00  2.99           C  
ATOM    439  CG  LYS A  28      17.810  -2.035   5.269  1.00  2.99           C  
ATOM    440  CD  LYS A  28      17.855  -3.484   4.785  1.00  2.99           C  
ATOM    441  CE  LYS A  28      19.272  -4.046   4.808  1.00  2.99           C  
ATOM    442  NZ  LYS A  28      19.309  -5.468   4.357  1.00  2.99           N  
ATOM    443  H   LYS A  28      14.141  -0.293   5.244  1.00  2.99           H  
ATOM    444  HA  LYS A  28      16.521  -0.021   6.758  1.00  2.99           H  
ATOM    445 1HB  LYS A  28      15.726  -2.141   5.742  1.00  2.99           H  
ATOM    446 2HB  LYS A  28      16.084  -1.511   4.142  1.00  2.99           H  
ATOM    447 1HG  LYS A  28      18.464  -1.431   4.641  1.00  2.99           H  
ATOM    448 2HG  LYS A  28      18.171  -1.984   6.294  1.00  2.99           H  
ATOM    449 1HD  LYS A  28      17.220  -4.099   5.426  1.00  2.99           H  
ATOM    450 2HD  LYS A  28      17.470  -3.534   3.767  1.00  2.99           H  
ATOM    451 1HE  LYS A  28      19.897  -3.453   4.145  1.00  2.99           H  
ATOM    452 2HE  LYS A  28      19.668  -3.982   5.821  1.00  2.99           H  
ATOM    453 1HZ  LYS A  28      20.261  -5.803   4.381  1.00  2.99           H  
ATOM    454 2HZ  LYS A  28      18.737  -6.030   4.971  1.00  2.99           H  
ATOM    455 3HZ  LYS A  28      18.953  -5.533   3.413  1.00  2.99           H  
ATOM    456  N   TYR A  29      16.789   1.195   3.697  1.00  2.94           N  
ATOM    457  CA  TYR A  29      17.614   2.023   2.833  1.00  2.94           C  
ATOM    458  C   TYR A  29      17.839   3.374   3.479  1.00  2.94           C  
ATOM    459  O   TYR A  29      18.968   3.860   3.525  1.00  2.94           O  
ATOM    460  CB  TYR A  29      16.959   2.184   1.465  1.00  2.94           C  
ATOM    461  CG  TYR A  29      17.822   2.842   0.431  1.00  2.94           C  
ATOM    462  CD1 TYR A  29      18.767   2.055  -0.198  1.00  2.94           C  
ATOM    463  CD2 TYR A  29      17.698   4.171   0.086  1.00  2.94           C  
ATOM    464  CE1 TYR A  29      19.580   2.585  -1.167  1.00  2.94           C  
ATOM    465  CE2 TYR A  29      18.522   4.693  -0.887  1.00  2.94           C  
ATOM    466  CZ  TYR A  29      19.452   3.911  -1.509  1.00  2.94           C  
ATOM    467  OH  TYR A  29      20.266   4.439  -2.476  1.00  2.94           O  
ATOM    468  H   TYR A  29      15.931   0.815   3.318  1.00  2.94           H  
ATOM    469  HA  TYR A  29      18.581   1.541   2.709  1.00  2.94           H  
ATOM    470 1HB  TYR A  29      16.675   1.200   1.098  1.00  2.94           H  
ATOM    471 2HB  TYR A  29      16.041   2.765   1.574  1.00  2.94           H  
ATOM    472  HD1 TYR A  29      18.862   1.005   0.074  1.00  2.94           H  
ATOM    473  HD2 TYR A  29      16.967   4.798   0.568  1.00  2.94           H  
ATOM    474  HE1 TYR A  29      20.317   1.963  -1.666  1.00  2.94           H  
ATOM    475  HE2 TYR A  29      18.442   5.727  -1.167  1.00  2.94           H  
ATOM    476  HH  TYR A  29      20.509   3.723  -3.116  1.00  2.94           H  
ATOM    477  N   PHE A  30      16.770   3.992   3.973  1.00  2.94           N  
ATOM    478  CA  PHE A  30      16.887   5.285   4.616  1.00  2.94           C  
ATOM    479  C   PHE A  30      17.771   5.260   5.846  1.00  2.94           C  
ATOM    480  O   PHE A  30      18.563   6.186   6.065  1.00  2.94           O  
ATOM    481  CB  PHE A  30      15.518   5.826   4.945  1.00  2.94           C  
ATOM    482  CG  PHE A  30      14.902   6.541   3.837  1.00  2.94           C  
ATOM    483  CD1 PHE A  30      15.231   6.233   2.540  1.00  2.94           C  
ATOM    484  CD2 PHE A  30      14.021   7.557   4.085  1.00  2.94           C  
ATOM    485  CE1 PHE A  30      14.702   6.938   1.502  1.00  2.94           C  
ATOM    486  CE2 PHE A  30      13.497   8.257   3.067  1.00  2.94           C  
ATOM    487  CZ  PHE A  30      13.848   7.952   1.761  1.00  2.94           C  
ATOM    488  H   PHE A  30      15.847   3.558   3.902  1.00  2.94           H  
ATOM    489  HA  PHE A  30      17.340   5.962   3.906  1.00  2.94           H  
ATOM    490 1HB  PHE A  30      14.887   4.983   5.181  1.00  2.94           H  
ATOM    491 2HB  PHE A  30      15.563   6.475   5.796  1.00  2.94           H  
ATOM    492  HD1 PHE A  30      15.935   5.429   2.353  1.00  2.94           H  
ATOM    493  HD2 PHE A  30      13.753   7.800   5.113  1.00  2.94           H  
ATOM    494  HE1 PHE A  30      14.968   6.703   0.485  1.00  2.94           H  
ATOM    495  HE2 PHE A  30      12.804   9.074   3.281  1.00  2.94           H  
ATOM    496  HZ  PHE A  30      13.435   8.526   0.949  1.00  2.94           H  
ATOM    497  N   LYS A  31      17.677   4.204   6.650  1.00  2.98           N  
ATOM    498  CA  LYS A  31      18.556   4.139   7.800  1.00  2.98           C  
ATOM    499  C   LYS A  31      20.000   4.027   7.322  1.00  2.98           C  
ATOM    500  O   LYS A  31      20.887   4.670   7.877  1.00  2.98           O  
ATOM    501  CB  LYS A  31      18.171   2.993   8.727  1.00  2.98           C  
ATOM    502  CG  LYS A  31      16.867   3.233   9.478  1.00  2.98           C  
ATOM    503  CD  LYS A  31      16.515   2.080  10.386  1.00  2.98           C  
ATOM    504  CE  LYS A  31      15.207   2.335  11.125  1.00  2.98           C  
ATOM    505  NZ  LYS A  31      14.831   1.191  12.012  1.00  2.98           N  
ATOM    506  H   LYS A  31      16.996   3.460   6.467  1.00  2.98           H  
ATOM    507  HA  LYS A  31      18.462   5.067   8.360  1.00  2.98           H  
ATOM    508 1HB  LYS A  31      18.056   2.078   8.139  1.00  2.98           H  
ATOM    509 2HB  LYS A  31      18.965   2.828   9.455  1.00  2.98           H  
ATOM    510 1HG  LYS A  31      16.954   4.143  10.072  1.00  2.98           H  
ATOM    511 2HG  LYS A  31      16.066   3.366   8.759  1.00  2.98           H  
ATOM    512 1HD  LYS A  31      16.399   1.176   9.781  1.00  2.98           H  
ATOM    513 2HD  LYS A  31      17.312   1.919  11.107  1.00  2.98           H  
ATOM    514 1HE  LYS A  31      15.307   3.239  11.730  1.00  2.98           H  
ATOM    515 2HE  LYS A  31      14.419   2.493  10.397  1.00  2.98           H  
ATOM    516 1HZ  LYS A  31      13.951   1.396  12.474  1.00  2.98           H  
ATOM    517 2HZ  LYS A  31      14.730   0.346  11.451  1.00  2.98           H  
ATOM    518 3HZ  LYS A  31      15.547   1.048  12.700  1.00  2.98           H  
ATOM    519  N   LEU A  32      20.230   3.257   6.249  1.00  3.07           N  
ATOM    520  CA  LEU A  32      21.575   3.107   5.704  1.00  3.07           C  
ATOM    521  C   LEU A  32      22.110   4.428   5.149  1.00  3.07           C  
ATOM    522  O   LEU A  32      23.291   4.737   5.325  1.00  3.07           O  
ATOM    523  CB  LEU A  32      21.590   2.031   4.617  1.00  3.07           C  
ATOM    524  CG  LEU A  32      21.364   0.598   5.118  1.00  3.07           C  
ATOM    525  CD1 LEU A  32      21.203  -0.325   3.927  1.00  3.07           C  
ATOM    526  CD2 LEU A  32      22.535   0.181   5.987  1.00  3.07           C  
ATOM    527  H   LEU A  32      19.459   2.741   5.825  1.00  3.07           H  
ATOM    528  HA  LEU A  32      22.228   2.779   6.506  1.00  3.07           H  
ATOM    529 1HB  LEU A  32      20.814   2.251   3.897  1.00  3.07           H  
ATOM    530 2HB  LEU A  32      22.548   2.062   4.107  1.00  3.07           H  
ATOM    531  HG  LEU A  32      20.455   0.555   5.707  1.00  3.07           H  
ATOM    532 1HD1 LEU A  32      21.037  -1.333   4.278  1.00  3.07           H  
ATOM    533 2HD1 LEU A  32      20.350   0.001   3.336  1.00  3.07           H  
ATOM    534 3HD1 LEU A  32      22.102  -0.291   3.319  1.00  3.07           H  
ATOM    535 1HD2 LEU A  32      22.371  -0.832   6.348  1.00  3.07           H  
ATOM    536 2HD2 LEU A  32      23.454   0.220   5.404  1.00  3.07           H  
ATOM    537 3HD2 LEU A  32      22.611   0.862   6.835  1.00  3.07           H  
ATOM    538  N   ILE A  33      21.242   5.239   4.527  1.00  3.22           N  
ATOM    539  CA  ILE A  33      21.694   6.521   3.998  1.00  3.22           C  
ATOM    540  C   ILE A  33      22.188   7.362   5.153  1.00  3.22           C  
ATOM    541  O   ILE A  33      23.248   7.980   5.099  1.00  3.22           O  
ATOM    542  CB  ILE A  33      20.564   7.351   3.342  1.00  3.22           C  
ATOM    543  CG1 ILE A  33      20.011   6.754   2.077  1.00  3.22           C  
ATOM    544  CG2 ILE A  33      21.085   8.720   3.037  1.00  3.22           C  
ATOM    545  CD1 ILE A  33      18.731   7.464   1.648  1.00  3.22           C  
ATOM    546  H   ILE A  33      20.279   4.930   4.389  1.00  3.22           H  
ATOM    547  HA  ILE A  33      22.505   6.356   3.293  1.00  3.22           H  
ATOM    548  HB  ILE A  33      19.735   7.436   4.045  1.00  3.22           H  
ATOM    549 1HG1 ILE A  33      20.748   6.842   1.272  1.00  3.22           H  
ATOM    550 2HG1 ILE A  33      19.794   5.707   2.229  1.00  3.22           H  
ATOM    551 1HG2 ILE A  33      20.285   9.304   2.610  1.00  3.22           H  
ATOM    552 2HG2 ILE A  33      21.443   9.186   3.949  1.00  3.22           H  
ATOM    553 3HG2 ILE A  33      21.904   8.650   2.324  1.00  3.22           H  
ATOM    554 1HD1 ILE A  33      18.355   7.030   0.754  1.00  3.22           H  
ATOM    555 2HD1 ILE A  33      17.989   7.390   2.416  1.00  3.22           H  
ATOM    556 3HD1 ILE A  33      18.940   8.504   1.482  1.00  3.22           H  
ATOM    557  N   ALA A  34      21.397   7.408   6.211  1.00  3.44           N  
ATOM    558  CA  ALA A  34      21.780   8.178   7.370  1.00  3.44           C  
ATOM    559  C   ALA A  34      23.050   7.632   8.043  1.00  3.44           C  
ATOM    560  O   ALA A  34      23.954   8.386   8.406  1.00  3.44           O  
ATOM    561  CB  ALA A  34      20.632   8.180   8.345  1.00  3.44           C  
ATOM    562  H   ALA A  34      20.513   6.891   6.210  1.00  3.44           H  
ATOM    563  HA  ALA A  34      21.982   9.192   7.036  1.00  3.44           H  
ATOM    564 1HB  ALA A  34      20.898   8.795   9.194  1.00  3.44           H  
ATOM    565 2HB  ALA A  34      19.753   8.582   7.862  1.00  3.44           H  
ATOM    566 3HB  ALA A  34      20.451   7.156   8.659  1.00  3.44           H  
ATOM    567  N   ASN A  35      23.161   6.301   8.134  1.00  3.68           N  
ATOM    568  CA  ASN A  35      24.295   5.645   8.787  1.00  3.68           C  
ATOM    569  C   ASN A  35      25.596   5.861   8.021  1.00  3.68           C  
ATOM    570  O   ASN A  35      26.683   5.857   8.607  1.00  3.68           O  
ATOM    571  CB  ASN A  35      24.021   4.167   8.966  1.00  3.68           C  
ATOM    572  CG  ASN A  35      22.966   3.895  10.030  1.00  3.68           C  
ATOM    573  OD1 ASN A  35      22.711   4.724  10.915  1.00  3.68           O  
ATOM    574  ND2 ASN A  35      22.354   2.739   9.954  1.00  3.68           N  
ATOM    575  H   ASN A  35      22.400   5.716   7.800  1.00  3.68           H  
ATOM    576  HA  ASN A  35      24.424   6.091   9.773  1.00  3.68           H  
ATOM    577 1HB  ASN A  35      23.693   3.750   8.022  1.00  3.68           H  
ATOM    578 2HB  ASN A  35      24.943   3.661   9.245  1.00  3.68           H  
ATOM    579 1HD2 ASN A  35      21.648   2.503  10.619  1.00  3.68           H  
ATOM    580 2HD2 ASN A  35      22.588   2.100   9.224  1.00  3.68           H  
ATOM    581  N   ALA A  36      25.479   6.101   6.711  1.00  3.91           N  
ATOM    582  CA  ALA A  36      26.598   6.384   5.814  1.00  3.91           C  
ATOM    583  C   ALA A  36      27.346   7.655   6.218  1.00  3.91           C  
ATOM    584  O   ALA A  36      28.484   7.853   5.789  1.00  3.91           O  
ATOM    585  CB  ALA A  36      26.119   6.523   4.382  1.00  3.91           C  
ATOM    586  H   ALA A  36      24.549   6.040   6.292  1.00  3.91           H  
ATOM    587  HA  ALA A  36      27.291   5.547   5.879  1.00  3.91           H  
ATOM    588 1HB  ALA A  36      26.973   6.698   3.731  1.00  3.91           H  
ATOM    589 2HB  ALA A  36      25.606   5.612   4.078  1.00  3.91           H  
ATOM    590 3HB  ALA A  36      25.439   7.359   4.311  1.00  3.91           H  
ATOM    591  N   LYS A  37      26.677   8.499   7.024  1.00  4.09           N  
ATOM    592  CA  LYS A  37      27.115   9.789   7.557  1.00  4.09           C  
ATOM    593  C   LYS A  37      26.714  10.910   6.602  1.00  4.09           C  
ATOM    594  O   LYS A  37      26.595  10.676   5.401  1.00  4.09           O  
ATOM    595  CB  LYS A  37      28.638   9.820   7.849  1.00  4.09           C  
ATOM    596  CG  LYS A  37      29.116   8.772   8.866  1.00  4.09           C  
ATOM    597  CD  LYS A  37      28.446   8.953  10.221  1.00  4.09           C  
ATOM    598  CE  LYS A  37      29.000   7.958  11.235  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      28.253   7.996  12.519  1.00  4.09           N  
ATOM    600  H   LYS A  37      25.744   8.221   7.325  1.00  4.09           H  
ATOM    601  HA  LYS A  37      26.586   9.927   8.497  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      29.212   9.729   6.939  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      28.917  10.764   8.259  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      28.907   7.767   8.512  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      30.191   8.868   8.991  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      28.602   9.967  10.591  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      27.370   8.783  10.114  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      28.939   6.953  10.818  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      30.044   8.199  11.429  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      28.647   7.333  13.161  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      28.292   8.936  12.939  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      27.289   7.766  12.348  1.00  4.09           H  
ATOM    613  N   THR A  38      26.468  12.134   7.112  1.00  4.17           N  
ATOM    614  CA  THR A  38      26.637  12.589   8.507  1.00  4.17           C  
ATOM    615  C   THR A  38      25.334  12.755   9.271  1.00  4.17           C  
ATOM    616  O   THR A  38      25.300  13.438  10.296  1.00  4.17           O  
ATOM    617  CB  THR A  38      27.391  13.928   8.541  1.00  4.17           C  
ATOM    618  OG1 THR A  38      26.672  14.900   7.772  1.00  4.17           O  
ATOM    619  CG2 THR A  38      28.791  13.764   7.970  1.00  4.17           C  
ATOM    620  H   THR A  38      26.154  12.838   6.458  1.00  4.17           H  
ATOM    621  HA  THR A  38      27.228  11.882   9.066  1.00  4.17           H  
ATOM    622  HB  THR A  38      27.461  14.278   9.570  1.00  4.17           H  
ATOM    623  HG1 THR A  38      27.135  15.741   7.804  1.00  4.17           H  
ATOM    624 1HG2 THR A  38      29.309  14.724   8.005  1.00  4.17           H  
ATOM    625 2HG2 THR A  38      29.341  13.040   8.559  1.00  4.17           H  
ATOM    626 3HG2 THR A  38      28.728  13.421   6.939  1.00  4.17           H  
ATOM    627  N   VAL A  39      24.246  12.160   8.795  1.00  4.13           N  
ATOM    628  CA  VAL A  39      22.978  12.417   9.450  1.00  4.13           C  
ATOM    629  C   VAL A  39      22.776  11.631  10.737  1.00  4.13           C  
ATOM    630  O   VAL A  39      21.929  10.740  10.824  1.00  4.13           O  
ATOM    631  CB  VAL A  39      21.833  12.028   8.520  1.00  4.13           C  
ATOM    632  CG1 VAL A  39      20.494  12.409   9.135  1.00  4.13           C  
ATOM    633  CG2 VAL A  39      22.037  12.641   7.192  1.00  4.13           C  
ATOM    634  H   VAL A  39      24.296  11.567   7.979  1.00  4.13           H  
ATOM    635  HA  VAL A  39      22.918  13.476   9.681  1.00  4.13           H  
ATOM    636  HB  VAL A  39      21.829  10.965   8.426  1.00  4.13           H  
ATOM    637 1HG1 VAL A  39      19.705  12.105   8.473  1.00  4.13           H  
ATOM    638 2HG1 VAL A  39      20.369  11.934  10.100  1.00  4.13           H  
ATOM    639 3HG1 VAL A  39      20.456  13.497   9.256  1.00  4.13           H  
ATOM    640 1HG2 VAL A  39      21.243  12.321   6.555  1.00  4.13           H  
ATOM    641 2HG2 VAL A  39      22.033  13.731   7.280  1.00  4.13           H  
ATOM    642 3HG2 VAL A  39      22.990  12.315   6.775  1.00  4.13           H  
ATOM    643  N   GLU A  40      23.468  12.057  11.783  1.00  3.99           N  
ATOM    644  CA  GLU A  40      23.335  11.440  13.102  1.00  3.99           C  
ATOM    645  C   GLU A  40      22.170  12.126  13.782  1.00  3.99           C  
ATOM    646  O   GLU A  40      22.335  12.899  14.725  1.00  3.99           O  
ATOM    647  CB  GLU A  40      24.617  11.613  13.920  1.00  3.99           C  
ATOM    648  CG  GLU A  40      25.853  10.921  13.329  1.00  3.99           C  
ATOM    649  CD  GLU A  40      27.106  11.128  14.162  1.00  3.99           C  
ATOM    650  OE1 GLU A  40      27.063  11.899  15.093  1.00  3.99           O  
ATOM    651  OE2 GLU A  40      28.100  10.473  13.889  1.00  3.99           O  
ATOM    652  H   GLU A  40      24.131  12.809  11.611  1.00  3.99           H  
ATOM    653  HA  GLU A  40      23.108  10.377  12.990  1.00  3.99           H  
ATOM    654 1HB  GLU A  40      24.848  12.678  14.001  1.00  3.99           H  
ATOM    655 2HB  GLU A  40      24.464  11.233  14.925  1.00  3.99           H  
ATOM    656 1HG  GLU A  40      25.648   9.855  13.252  1.00  3.99           H  
ATOM    657 2HG  GLU A  40      26.019  11.304  12.319  1.00  3.99           H  
ATOM    658  N   GLY A  41      20.999  11.866  13.234  1.00  3.81           N  
ATOM    659  CA  GLY A  41      19.783  12.571  13.567  1.00  3.81           C  
ATOM    660  C   GLY A  41      18.696  11.782  14.243  1.00  3.81           C  
ATOM    661  O   GLY A  41      18.916  11.050  15.209  1.00  3.81           O  
ATOM    662  H   GLY A  41      20.995  11.186  12.475  1.00  3.81           H  
ATOM    663 1HA  GLY A  41      20.026  13.443  14.172  1.00  3.81           H  
ATOM    664 2HA  GLY A  41      19.385  12.946  12.638  1.00  3.81           H  
ATOM    665  N   VAL A  42      17.488  12.019  13.743  1.00  3.66           N  
ATOM    666  CA  VAL A  42      16.270  11.404  14.235  1.00  3.66           C  
ATOM    667  C   VAL A  42      15.528  10.661  13.135  1.00  3.66           C  
ATOM    668  O   VAL A  42      15.315  11.183  12.033  1.00  3.66           O  
ATOM    669  CB  VAL A  42      15.333  12.462  14.853  1.00  3.66           C  
ATOM    670  CG1 VAL A  42      14.019  11.805  15.303  1.00  3.66           C  
ATOM    671  CG2 VAL A  42      16.030  13.121  16.037  1.00  3.66           C  
ATOM    672  H   VAL A  42      17.433  12.668  12.952  1.00  3.66           H  
ATOM    673  HA  VAL A  42      16.538  10.686  15.010  1.00  3.66           H  
ATOM    674  HB  VAL A  42      15.090  13.213  14.103  1.00  3.66           H  
ATOM    675 1HG1 VAL A  42      13.368  12.562  15.732  1.00  3.66           H  
ATOM    676 2HG1 VAL A  42      13.518  11.350  14.450  1.00  3.66           H  
ATOM    677 3HG1 VAL A  42      14.229  11.041  16.051  1.00  3.66           H  
ATOM    678 1HG2 VAL A  42      15.371  13.872  16.470  1.00  3.66           H  
ATOM    679 2HG2 VAL A  42      16.265  12.366  16.789  1.00  3.66           H  
ATOM    680 3HG2 VAL A  42      16.950  13.601  15.705  1.00  3.66           H  
ATOM    681  N   TRP A  43      15.128   9.432  13.443  1.00  3.59           N  
ATOM    682  CA  TRP A  43      14.373   8.620  12.503  1.00  3.59           C  
ATOM    683  C   TRP A  43      12.978   8.399  13.078  1.00  3.59           C  
ATOM    684  O   TRP A  43      12.842   7.938  14.215  1.00  3.59           O  
ATOM    685  CB  TRP A  43      15.068   7.264  12.326  1.00  3.59           C  
ATOM    686  CG  TRP A  43      16.453   7.371  11.742  1.00  3.59           C  
ATOM    687  CD1 TRP A  43      16.839   7.168  10.462  1.00  3.59           C  
ATOM    688  CD2 TRP A  43      17.654   7.712  12.466  1.00  3.59           C  
ATOM    689  NE1 TRP A  43      18.182   7.374  10.337  1.00  3.59           N  
ATOM    690  CE2 TRP A  43      18.696   7.709  11.553  1.00  3.59           C  
ATOM    691  CE3 TRP A  43      17.919   8.017  13.796  1.00  3.59           C  
ATOM    692  CZ2 TRP A  43      20.008   8.004  11.930  1.00  3.59           C  
ATOM    693  CZ3 TRP A  43      19.218   8.303  14.170  1.00  3.59           C  
ATOM    694  CH2 TRP A  43      20.235   8.302  13.259  1.00  3.59           C  
ATOM    695  H   TRP A  43      15.343   9.061  14.356  1.00  3.59           H  
ATOM    696  HA  TRP A  43      14.293   9.133  11.545  1.00  3.59           H  
ATOM    697 1HB  TRP A  43      15.144   6.769  13.294  1.00  3.59           H  
ATOM    698 2HB  TRP A  43      14.473   6.642  11.696  1.00  3.59           H  
ATOM    699  HD1 TRP A  43      16.188   6.886   9.652  1.00  3.59           H  
ATOM    700  HE1 TRP A  43      18.721   7.299   9.488  1.00  3.59           H  
ATOM    701  HE3 TRP A  43      17.119   8.024  14.533  1.00  3.59           H  
ATOM    702  HZ2 TRP A  43      20.839   8.002  11.233  1.00  3.59           H  
ATOM    703  HZ3 TRP A  43      19.416   8.540  15.219  1.00  3.59           H  
ATOM    704  HH2 TRP A  43      21.245   8.537  13.592  1.00  3.59           H  
ATOM    705  N   THR A  44      11.946   8.730  12.308  1.00  3.64           N  
ATOM    706  CA  THR A  44      10.571   8.558  12.773  1.00  3.64           C  
ATOM    707  C   THR A  44       9.745   7.722  11.813  1.00  3.64           C  
ATOM    708  O   THR A  44       9.704   7.995  10.614  1.00  3.64           O  
ATOM    709  CB  THR A  44       9.873   9.919  12.978  1.00  3.64           C  
ATOM    710  OG1 THR A  44      10.583  10.678  13.968  1.00  3.64           O  
ATOM    711  CG2 THR A  44       8.427   9.725  13.430  1.00  3.64           C  
ATOM    712  H   THR A  44      12.125   9.124  11.383  1.00  3.64           H  
ATOM    713  HA  THR A  44      10.590   8.039  13.731  1.00  3.64           H  
ATOM    714  HB  THR A  44       9.881  10.471  12.042  1.00  3.64           H  
ATOM    715  HG1 THR A  44      10.749  10.120  14.740  1.00  3.64           H  
ATOM    716 1HG2 THR A  44       7.962  10.699  13.566  1.00  3.64           H  
ATOM    717 2HG2 THR A  44       7.875   9.166  12.676  1.00  3.64           H  
ATOM    718 3HG2 THR A  44       8.410   9.178  14.372  1.00  3.64           H  
ATOM    719  N   LEU A  45       9.061   6.712  12.339  1.00  3.79           N  
ATOM    720  CA  LEU A  45       8.265   5.855  11.472  1.00  3.79           C  
ATOM    721  C   LEU A  45       6.878   5.601  12.018  1.00  3.79           C  
ATOM    722  O   LEU A  45       6.711   5.281  13.197  1.00  3.79           O  
ATOM    723  CB  LEU A  45       8.972   4.504  11.260  1.00  3.79           C  
ATOM    724  CG  LEU A  45       8.287   3.542  10.278  1.00  3.79           C  
ATOM    725  CD1 LEU A  45       9.341   2.749   9.560  1.00  3.79           C  
ATOM    726  CD2 LEU A  45       7.368   2.597  11.048  1.00  3.79           C  
ATOM    727  H   LEU A  45       9.109   6.528  13.332  1.00  3.79           H  
ATOM    728  HA  LEU A  45       8.159   6.343  10.510  1.00  3.79           H  
ATOM    729 1HB  LEU A  45       9.971   4.666  10.924  1.00  3.79           H  
ATOM    730 2HB  LEU A  45       9.023   3.995  12.221  1.00  3.79           H  
ATOM    731  HG  LEU A  45       7.712   4.112   9.545  1.00  3.79           H  
ATOM    732 1HD1 LEU A  45       8.876   2.056   8.862  1.00  3.79           H  
ATOM    733 2HD1 LEU A  45      10.002   3.411   9.015  1.00  3.79           H  
ATOM    734 3HD1 LEU A  45       9.912   2.192  10.293  1.00  3.79           H  
ATOM    735 1HD2 LEU A  45       6.884   1.913  10.349  1.00  3.79           H  
ATOM    736 2HD2 LEU A  45       7.955   2.028  11.765  1.00  3.79           H  
ATOM    737 3HD2 LEU A  45       6.615   3.160  11.573  1.00  3.79           H  
ATOM    738  N   LYS A  46       5.880   5.737  11.144  1.00  3.99           N  
ATOM    739  CA  LYS A  46       4.511   5.444  11.534  1.00  3.99           C  
ATOM    740  C   LYS A  46       3.894   4.425  10.572  1.00  3.99           C  
ATOM    741  O   LYS A  46       3.477   4.750   9.449  1.00  3.99           O  
ATOM    742  CB  LYS A  46       3.692   6.731  11.608  1.00  3.99           C  
ATOM    743  CG  LYS A  46       2.260   6.533  12.128  1.00  3.99           C  
ATOM    744  CD  LYS A  46       1.539   7.875  12.364  1.00  3.99           C  
ATOM    745  CE  LYS A  46       0.074   7.647  12.694  1.00  3.99           C  
ATOM    746  NZ  LYS A  46      -0.111   6.958  14.009  1.00  3.99           N  
ATOM    747  H   LYS A  46       6.103   6.026  10.191  1.00  3.99           H  
ATOM    748  HA  LYS A  46       4.517   4.995  12.525  1.00  3.99           H  
ATOM    749 1HB  LYS A  46       4.194   7.437  12.271  1.00  3.99           H  
ATOM    750 2HB  LYS A  46       3.649   7.183  10.626  1.00  3.99           H  
ATOM    751 1HG  LYS A  46       1.689   5.932  11.430  1.00  3.99           H  
ATOM    752 2HG  LYS A  46       2.297   5.997  13.076  1.00  3.99           H  
ATOM    753 1HD  LYS A  46       2.010   8.397  13.195  1.00  3.99           H  
ATOM    754 2HD  LYS A  46       1.610   8.497  11.484  1.00  3.99           H  
ATOM    755 1HE  LYS A  46      -0.459   8.597  12.712  1.00  3.99           H  
ATOM    756 2HE  LYS A  46      -0.355   7.026  11.917  1.00  3.99           H  
ATOM    757 1HZ  LYS A  46      -1.113   6.780  14.166  1.00  3.99           H  
ATOM    758 2HZ  LYS A  46       0.367   6.066  13.999  1.00  3.99           H  
ATOM    759 3HZ  LYS A  46       0.257   7.516  14.751  1.00  3.99           H  
ATOM    760  N   ASP A  47       3.815   3.176  11.043  1.00  4.19           N  
ATOM    761  CA  ASP A  47       3.350   2.043  10.238  1.00  4.19           C  
ATOM    762  C   ASP A  47       1.915   2.201   9.765  1.00  4.19           C  
ATOM    763  O   ASP A  47       1.559   1.752   8.677  1.00  4.19           O  
ATOM    764  CB  ASP A  47       3.509   0.735  11.012  1.00  4.19           C  
ATOM    765  CG  ASP A  47       3.250  -0.511  10.143  1.00  4.19           C  
ATOM    766  OD1 ASP A  47       3.972  -0.716   9.179  1.00  4.19           O  
ATOM    767  OD2 ASP A  47       2.340  -1.247  10.439  1.00  4.19           O  
ATOM    768  H   ASP A  47       4.144   2.997  11.984  1.00  4.19           H  
ATOM    769  HA  ASP A  47       3.985   1.980   9.355  1.00  4.19           H  
ATOM    770 1HB  ASP A  47       4.520   0.674  11.423  1.00  4.19           H  
ATOM    771 2HB  ASP A  47       2.812   0.721  11.853  1.00  4.19           H  
ATOM    772  N   GLU A  48       1.107   2.892  10.559  1.00  4.29           N  
ATOM    773  CA  GLU A  48      -0.300   3.122  10.260  1.00  4.29           C  
ATOM    774  C   GLU A  48      -0.487   3.889   8.950  1.00  4.29           C  
ATOM    775  O   GLU A  48      -1.526   3.769   8.303  1.00  4.29           O  
ATOM    776  CB  GLU A  48      -0.960   3.898  11.401  1.00  4.29           C  
ATOM    777  CG  GLU A  48      -1.111   3.123  12.706  1.00  4.29           C  
ATOM    778  CD  GLU A  48      -1.661   3.976  13.840  1.00  4.29           C  
ATOM    779  OE1 GLU A  48      -1.825   5.171  13.648  1.00  4.29           O  
ATOM    780  OE2 GLU A  48      -1.891   3.450  14.896  1.00  4.29           O  
ATOM    781  H   GLU A  48       1.488   3.242  11.424  1.00  4.29           H  
ATOM    782  HA  GLU A  48      -0.791   2.153  10.160  1.00  4.29           H  
ATOM    783 1HB  GLU A  48      -0.370   4.767  11.612  1.00  4.29           H  
ATOM    784 2HB  GLU A  48      -1.946   4.240  11.089  1.00  4.29           H  
ATOM    785 1HG  GLU A  48      -1.787   2.282  12.539  1.00  4.29           H  
ATOM    786 2HG  GLU A  48      -0.139   2.720  12.990  1.00  4.29           H  
ATOM    787  N   ILE A  49       0.493   4.729   8.601  1.00  4.25           N  
ATOM    788  CA  ILE A  49       0.422   5.526   7.389  1.00  4.25           C  
ATOM    789  C   ILE A  49       1.585   5.201   6.448  1.00  4.25           C  
ATOM    790  O   ILE A  49       1.697   5.787   5.371  1.00  4.25           O  
ATOM    791  CB  ILE A  49       0.377   7.026   7.725  1.00  4.25           C  
ATOM    792  CG1 ILE A  49       1.619   7.416   8.449  1.00  4.25           C  
ATOM    793  CG2 ILE A  49      -0.847   7.326   8.585  1.00  4.25           C  
ATOM    794  CD1 ILE A  49       1.793   8.905   8.618  1.00  4.25           C  
ATOM    795  H   ILE A  49       1.342   4.778   9.155  1.00  4.25           H  
ATOM    796  HA  ILE A  49      -0.502   5.278   6.867  1.00  4.25           H  
ATOM    797  HB  ILE A  49       0.329   7.605   6.806  1.00  4.25           H  
ATOM    798 1HG1 ILE A  49       1.591   6.959   9.407  1.00  4.25           H  
ATOM    799 2HG1 ILE A  49       2.472   7.019   7.917  1.00  4.25           H  
ATOM    800 1HG2 ILE A  49      -0.878   8.389   8.820  1.00  4.25           H  
ATOM    801 2HG2 ILE A  49      -1.749   7.046   8.042  1.00  4.25           H  
ATOM    802 3HG2 ILE A  49      -0.791   6.758   9.509  1.00  4.25           H  
ATOM    803 1HD1 ILE A  49       2.714   9.105   9.162  1.00  4.25           H  
ATOM    804 2HD1 ILE A  49       1.839   9.379   7.641  1.00  4.25           H  
ATOM    805 3HD1 ILE A  49       0.950   9.308   9.175  1.00  4.25           H  
ATOM    806  N   LYS A  50       2.454   4.269   6.865  1.00  4.05           N  
ATOM    807  CA  LYS A  50       3.619   3.821   6.097  1.00  4.05           C  
ATOM    808  C   LYS A  50       4.541   4.967   5.716  1.00  4.05           C  
ATOM    809  O   LYS A  50       5.035   5.030   4.586  1.00  4.05           O  
ATOM    810  CB  LYS A  50       3.179   3.064   4.842  1.00  4.05           C  
ATOM    811  CG  LYS A  50       2.288   1.864   5.112  1.00  4.05           C  
ATOM    812  CD  LYS A  50       3.059   0.739   5.819  1.00  4.05           C  
ATOM    813  CE  LYS A  50       2.172  -0.484   6.057  1.00  4.05           C  
ATOM    814  NZ  LYS A  50       2.907  -1.592   6.751  1.00  4.05           N  
ATOM    815  H   LYS A  50       2.322   3.863   7.786  1.00  4.05           H  
ATOM    816  HA  LYS A  50       4.186   3.132   6.726  1.00  4.05           H  
ATOM    817 1HB  LYS A  50       2.650   3.734   4.163  1.00  4.05           H  
ATOM    818 2HB  LYS A  50       4.060   2.700   4.310  1.00  4.05           H  
ATOM    819 1HG  LYS A  50       1.461   2.168   5.760  1.00  4.05           H  
ATOM    820 2HG  LYS A  50       1.877   1.502   4.176  1.00  4.05           H  
ATOM    821 1HD  LYS A  50       3.919   0.447   5.215  1.00  4.05           H  
ATOM    822 2HD  LYS A  50       3.418   1.094   6.791  1.00  4.05           H  
ATOM    823 1HE  LYS A  50       1.326  -0.186   6.677  1.00  4.05           H  
ATOM    824 2HE  LYS A  50       1.801  -0.851   5.103  1.00  4.05           H  
ATOM    825 1HZ  LYS A  50       2.287  -2.366   6.898  1.00  4.05           H  
ATOM    826 2HZ  LYS A  50       3.684  -1.886   6.195  1.00  4.05           H  
ATOM    827 3HZ  LYS A  50       3.257  -1.275   7.668  1.00  4.05           H  
ATOM    828  N   THR A  51       4.790   5.839   6.694  1.00  3.77           N  
ATOM    829  CA  THR A  51       5.663   6.986   6.475  1.00  3.77           C  
ATOM    830  C   THR A  51       6.966   6.856   7.255  1.00  3.77           C  
ATOM    831  O   THR A  51       6.964   6.523   8.444  1.00  3.77           O  
ATOM    832  CB  THR A  51       4.973   8.310   6.872  1.00  3.77           C  
ATOM    833  OG1 THR A  51       3.795   8.499   6.070  1.00  3.77           O  
ATOM    834  CG2 THR A  51       5.919   9.511   6.646  1.00  3.77           C  
ATOM    835  H   THR A  51       4.346   5.679   7.596  1.00  3.77           H  
ATOM    836  HA  THR A  51       5.898   7.034   5.427  1.00  3.77           H  
ATOM    837  HB  THR A  51       4.691   8.269   7.918  1.00  3.77           H  
ATOM    838  HG1 THR A  51       3.263   7.689   6.062  1.00  3.77           H  
ATOM    839 1HG2 THR A  51       5.410  10.431   6.923  1.00  3.77           H  
ATOM    840 2HG2 THR A  51       6.815   9.405   7.256  1.00  3.77           H  
ATOM    841 3HG2 THR A  51       6.205   9.557   5.595  1.00  3.77           H  
ATOM    842  N   PHE A  52       8.083   7.124   6.571  1.00  3.51           N  
ATOM    843  CA  PHE A  52       9.398   7.093   7.220  1.00  3.51           C  
ATOM    844  C   PHE A  52      10.141   8.394   6.950  1.00  3.51           C  
ATOM    845  O   PHE A  52      10.420   8.738   5.791  1.00  3.51           O  
ATOM    846  CB  PHE A  52      10.258   5.921   6.755  1.00  3.51           C  
ATOM    847  CG  PHE A  52      11.503   5.771   7.574  1.00  3.51           C  
ATOM    848  CD1 PHE A  52      11.428   5.927   8.919  1.00  3.51           C  
ATOM    849  CD2 PHE A  52      12.707   5.443   7.040  1.00  3.51           C  
ATOM    850  CE1 PHE A  52      12.502   5.766   9.735  1.00  3.51           C  
ATOM    851  CE2 PHE A  52      13.814   5.266   7.862  1.00  3.51           C  
ATOM    852  CZ  PHE A  52      13.698   5.431   9.203  1.00  3.51           C  
ATOM    853  H   PHE A  52       7.988   7.378   5.586  1.00  3.51           H  
ATOM    854  HA  PHE A  52       9.255   7.007   8.298  1.00  3.51           H  
ATOM    855 1HB  PHE A  52       9.684   4.995   6.816  1.00  3.51           H  
ATOM    856 2HB  PHE A  52      10.551   6.066   5.728  1.00  3.51           H  
ATOM    857  HD1 PHE A  52      10.466   6.182   9.334  1.00  3.51           H  
ATOM    858  HD2 PHE A  52      12.781   5.305   5.963  1.00  3.51           H  
ATOM    859  HE1 PHE A  52      12.387   5.896  10.812  1.00  3.51           H  
ATOM    860  HE2 PHE A  52      14.775   4.983   7.453  1.00  3.51           H  
ATOM    861  HZ  PHE A  52      14.561   5.285   9.840  1.00  3.51           H  
ATOM    862  N   THR A  53      10.456   9.100   8.030  1.00  3.34           N  
ATOM    863  CA  THR A  53      11.107  10.392   7.957  1.00  3.34           C  
ATOM    864  C   THR A  53      12.497  10.412   8.610  1.00  3.34           C  
ATOM    865  O   THR A  53      12.675   9.960   9.748  1.00  3.34           O  
ATOM    866  CB  THR A  53      10.216  11.433   8.653  1.00  3.34           C  
ATOM    867  OG1 THR A  53       8.943  11.490   8.003  1.00  3.34           O  
ATOM    868  CG2 THR A  53      10.862  12.780   8.612  1.00  3.34           C  
ATOM    869  H   THR A  53      10.203   8.727   8.947  1.00  3.34           H  
ATOM    870  HA  THR A  53      11.224  10.660   6.912  1.00  3.34           H  
ATOM    871  HB  THR A  53      10.066  11.147   9.695  1.00  3.34           H  
ATOM    872  HG1 THR A  53       8.501  12.299   8.252  1.00  3.34           H  
ATOM    873 1HG2 THR A  53      10.229  13.513   9.111  1.00  3.34           H  
ATOM    874 2HG2 THR A  53      11.797  12.706   9.121  1.00  3.34           H  
ATOM    875 3HG2 THR A  53      11.031  13.081   7.590  1.00  3.34           H  
ATOM    876  N   VAL A  54      13.480  10.970   7.897  1.00  3.30           N  
ATOM    877  CA  VAL A  54      14.833  11.115   8.445  1.00  3.30           C  
ATOM    878  C   VAL A  54      15.262  12.583   8.497  1.00  3.30           C  
ATOM    879  O   VAL A  54      15.379  13.251   7.455  1.00  3.30           O  
ATOM    880  CB  VAL A  54      15.855  10.352   7.597  1.00  3.30           C  
ATOM    881  CG1 VAL A  54      17.234  10.520   8.195  1.00  3.30           C  
ATOM    882  CG2 VAL A  54      15.448   8.904   7.494  1.00  3.30           C  
ATOM    883  H   VAL A  54      13.271  11.291   6.950  1.00  3.30           H  
ATOM    884  HA  VAL A  54      14.847  10.717   9.461  1.00  3.30           H  
ATOM    885  HB  VAL A  54      15.896  10.790   6.616  1.00  3.30           H  
ATOM    886 1HG1 VAL A  54      17.962  10.009   7.577  1.00  3.30           H  
ATOM    887 2HG1 VAL A  54      17.476  11.580   8.236  1.00  3.30           H  
ATOM    888 3HG1 VAL A  54      17.254  10.104   9.208  1.00  3.30           H  
ATOM    889 1HG2 VAL A  54      16.179   8.374   6.891  1.00  3.30           H  
ATOM    890 2HG2 VAL A  54      15.405   8.490   8.476  1.00  3.30           H  
ATOM    891 3HG2 VAL A  54      14.469   8.832   7.035  1.00  3.30           H  
ATOM    892  N   THR A  55      15.537  13.078   9.705  1.00  3.36           N  
ATOM    893  CA  THR A  55      15.902  14.482   9.852  1.00  3.36           C  
ATOM    894  C   THR A  55      17.187  14.727  10.608  1.00  3.36           C  
ATOM    895  O   THR A  55      17.593  13.929  11.456  1.00  3.36           O  
ATOM    896  CB  THR A  55      14.789  15.271  10.568  1.00  3.36           C  
ATOM    897  OG1 THR A  55      14.603  14.739  11.886  1.00  3.36           O  
ATOM    898  CG2 THR A  55      13.503  15.174   9.812  1.00  3.36           C  
ATOM    899  H   THR A  55      15.454  12.476  10.529  1.00  3.36           H  
ATOM    900  HA  THR A  55      16.038  14.897   8.863  1.00  3.36           H  
ATOM    901  HB  THR A  55      15.083  16.317  10.644  1.00  3.36           H  
ATOM    902  HG1 THR A  55      14.419  13.790  11.825  1.00  3.36           H  
ATOM    903 1HG2 THR A  55      12.729  15.735  10.336  1.00  3.36           H  
ATOM    904 2HG2 THR A  55      13.621  15.571   8.813  1.00  3.36           H  
ATOM    905 3HG2 THR A  55      13.231  14.148   9.762  1.00  3.36           H  
ATOM    906  N   GLU A  56      17.769  15.890  10.300  1.00  3.50           N  
ATOM    907  CA  GLU A  56      18.961  16.509  10.880  1.00  3.50           C  
ATOM    908  C   GLU A  56      19.776  17.091   9.739  1.00  3.50           C  
ATOM    909  O   GLU A  56      19.194  17.619   8.790  1.00  3.50           O  
ATOM    910  OXT GLU A  56      20.926  16.683   9.586  1.00  3.50           O  
ATOM    911  CB  GLU A  56      19.807  15.551  11.725  1.00  3.50           C  
ATOM    912  CG  GLU A  56      21.052  16.153  12.362  1.00  3.50           C  
ATOM    913  CD  GLU A  56      20.741  17.178  13.449  1.00  3.50           C  
ATOM    914  OE1 GLU A  56      19.647  17.161  13.966  1.00  3.50           O  
ATOM    915  OE2 GLU A  56      21.604  17.974  13.757  1.00  3.50           O  
ATOM    916  H   GLU A  56      17.310  16.418   9.574  1.00  3.50           H  
ATOM    917  HA  GLU A  56      18.648  17.330  11.524  1.00  3.50           H  
ATOM    918 1HB  GLU A  56      19.223  15.234  12.577  1.00  3.50           H  
ATOM    919 2HB  GLU A  56      20.100  14.683  11.157  1.00  3.50           H  
ATOM    920 1HG  GLU A  56      21.641  15.344  12.800  1.00  3.50           H  
ATOM    921 2HG  GLU A  56      21.661  16.618  11.588  1.00  3.50           H  
TER     922
ENDMDL

REMARK ID 698258 MODEL 3 GB98 Protein
PFRMAT TS
TARGET GB98 Protein
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      -0.306  -0.719  -1.175  1.00  5.12           N  
ATOM      2  CA  THR A   1       1.111  -0.540  -0.890  1.00  5.12           C  
ATOM      3  C   THR A   1       1.495   0.926  -0.964  1.00  5.12           C  
ATOM      4  O   THR A   1       0.695   1.770  -1.371  1.00  5.12           O  
ATOM      5  CB  THR A   1       1.988  -1.345  -1.865  1.00  5.12           C  
ATOM      6  OG1 THR A   1       1.806  -0.841  -3.189  1.00  5.12           O  
ATOM      7  CG2 THR A   1       1.615  -2.816  -1.827  1.00  5.12           C  
ATOM      8 1H   THR A   1      -0.611  -1.617  -0.828  1.00  5.12           H  
ATOM      9 2H   THR A   1      -0.831   0.014  -0.719  1.00  5.12           H  
ATOM     10 3H   THR A   1      -0.458  -0.672  -2.172  1.00  5.12           H  
ATOM     11  HA  THR A   1       1.310  -0.888   0.124  1.00  5.12           H  
ATOM     12  HB  THR A   1       3.036  -1.232  -1.586  1.00  5.12           H  
ATOM     13  HG1 THR A   1       1.987   0.107  -3.192  1.00  5.12           H  
ATOM     14 1HG2 THR A   1       2.245  -3.369  -2.522  1.00  5.12           H  
ATOM     15 2HG2 THR A   1       1.760  -3.201  -0.818  1.00  5.12           H  
ATOM     16 3HG2 THR A   1       0.570  -2.932  -2.113  1.00  5.12           H  
ATOM     17  N   THR A   2       2.717   1.222  -0.548  1.00  4.64           N  
ATOM     18  CA  THR A   2       3.250   2.580  -0.543  1.00  4.64           C  
ATOM     19  C   THR A   2       4.624   2.626  -1.198  1.00  4.64           C  
ATOM     20  O   THR A   2       5.173   1.593  -1.582  1.00  4.64           O  
ATOM     21  CB  THR A   2       3.358   3.132   0.894  1.00  4.64           C  
ATOM     22  OG1 THR A   2       4.336   2.380   1.618  1.00  4.64           O  
ATOM     23  CG2 THR A   2       2.021   3.043   1.612  1.00  4.64           C  
ATOM     24  H   THR A   2       3.316   0.478  -0.218  1.00  4.64           H  
ATOM     25  HA  THR A   2       2.585   3.225  -1.119  1.00  4.64           H  
ATOM     26  HB  THR A   2       3.669   4.175   0.854  1.00  4.64           H  
ATOM     27  HG1 THR A   2       5.202   2.510   1.211  1.00  4.64           H  
ATOM     28 1HG2 THR A   2       2.126   3.445   2.618  1.00  4.64           H  
ATOM     29 2HG2 THR A   2       1.276   3.621   1.063  1.00  4.64           H  
ATOM     30 3HG2 THR A   2       1.700   2.009   1.675  1.00  4.64           H  
ATOM     31  N   TYR A   3       5.170   3.829  -1.322  1.00  4.22           N  
ATOM     32  CA  TYR A   3       6.524   4.031  -1.832  1.00  4.22           C  
ATOM     33  C   TYR A   3       7.083   5.363  -1.339  1.00  4.22           C  
ATOM     34  O   TYR A   3       6.325   6.257  -0.957  1.00  4.22           O  
ATOM     35  CB  TYR A   3       6.564   4.007  -3.364  1.00  4.22           C  
ATOM     36  CG  TYR A   3       5.746   5.089  -3.993  1.00  4.22           C  
ATOM     37  CD1 TYR A   3       6.317   6.309  -4.168  1.00  4.22           C  
ATOM     38  CD2 TYR A   3       4.437   4.873  -4.410  1.00  4.22           C  
ATOM     39  CE1 TYR A   3       5.605   7.340  -4.722  1.00  4.22           C  
ATOM     40  CE2 TYR A   3       3.726   5.923  -4.978  1.00  4.22           C  
ATOM     41  CZ  TYR A   3       4.318   7.152  -5.121  1.00  4.22           C  
ATOM     42  OH  TYR A   3       3.641   8.216  -5.652  1.00  4.22           O  
ATOM     43  H   TYR A   3       4.640   4.635  -1.022  1.00  4.22           H  
ATOM     44  HA  TYR A   3       7.171   3.244  -1.449  1.00  4.22           H  
ATOM     45 1HB  TYR A   3       7.594   4.131  -3.695  1.00  4.22           H  
ATOM     46 2HB  TYR A   3       6.212   3.050  -3.727  1.00  4.22           H  
ATOM     47  HD1 TYR A   3       7.341   6.460  -3.840  1.00  4.22           H  
ATOM     48  HD2 TYR A   3       3.964   3.896  -4.288  1.00  4.22           H  
ATOM     49  HE1 TYR A   3       6.057   8.312  -4.838  1.00  4.22           H  
ATOM     50  HE2 TYR A   3       2.701   5.779  -5.297  1.00  4.22           H  
ATOM     51  HH  TYR A   3       2.808   7.932  -6.066  1.00  4.22           H  
ATOM     52  N   LYS A   4       8.403   5.505  -1.405  1.00  3.91           N  
ATOM     53  CA  LYS A   4       9.080   6.760  -1.081  1.00  3.91           C  
ATOM     54  C   LYS A   4      10.089   7.099  -2.165  1.00  3.91           C  
ATOM     55  O   LYS A   4      10.873   6.246  -2.582  1.00  3.91           O  
ATOM     56  CB  LYS A   4       9.771   6.663   0.278  1.00  3.91           C  
ATOM     57  CG  LYS A   4      10.474   7.933   0.741  1.00  3.91           C  
ATOM     58  CD  LYS A   4      11.074   7.732   2.127  1.00  3.91           C  
ATOM     59  CE  LYS A   4      11.733   8.994   2.647  1.00  3.91           C  
ATOM     60  NZ  LYS A   4      12.324   8.790   3.999  1.00  3.91           N  
ATOM     61  H   LYS A   4       8.960   4.696  -1.683  1.00  3.91           H  
ATOM     62  HA  LYS A   4       8.342   7.562  -1.048  1.00  3.91           H  
ATOM     63 1HB  LYS A   4       9.041   6.390   1.037  1.00  3.91           H  
ATOM     64 2HB  LYS A   4      10.507   5.871   0.245  1.00  3.91           H  
ATOM     65 1HG  LYS A   4      11.275   8.188   0.041  1.00  3.91           H  
ATOM     66 2HG  LYS A   4       9.763   8.755   0.770  1.00  3.91           H  
ATOM     67 1HD  LYS A   4      10.291   7.422   2.820  1.00  3.91           H  
ATOM     68 2HD  LYS A   4      11.824   6.939   2.077  1.00  3.91           H  
ATOM     69 1HE  LYS A   4      12.513   9.294   1.963  1.00  3.91           H  
ATOM     70 2HE  LYS A   4      10.989   9.790   2.704  1.00  3.91           H  
ATOM     71 1HZ  LYS A   4      12.754   9.648   4.314  1.00  3.91           H  
ATOM     72 2HZ  LYS A   4      11.598   8.519   4.648  1.00  3.91           H  
ATOM     73 3HZ  LYS A   4      13.022   8.060   3.951  1.00  3.91           H  
ATOM     74  N   LEU A   5      10.046   8.325  -2.664  1.00  3.77           N  
ATOM     75  CA  LEU A   5      10.968   8.686  -3.729  1.00  3.77           C  
ATOM     76  C   LEU A   5      11.985   9.727  -3.288  1.00  3.77           C  
ATOM     77  O   LEU A   5      11.605  10.735  -2.680  1.00  3.77           O  
ATOM     78  CB  LEU A   5      10.170   9.282  -4.871  1.00  3.77           C  
ATOM     79  CG  LEU A   5       8.996   8.447  -5.366  1.00  3.77           C  
ATOM     80  CD1 LEU A   5       8.280   9.182  -6.474  1.00  3.77           C  
ATOM     81  CD2 LEU A   5       9.426   7.053  -5.811  1.00  3.77           C  
ATOM     82  H   LEU A   5       9.385   9.002  -2.306  1.00  3.77           H  
ATOM     83  HA  LEU A   5      11.506   7.798  -4.062  1.00  3.77           H  
ATOM     84 1HB  LEU A   5       9.767  10.239  -4.540  1.00  3.77           H  
ATOM     85 2HB  LEU A   5      10.835   9.473  -5.650  1.00  3.77           H  
ATOM     86  HG  LEU A   5       8.311   8.359  -4.546  1.00  3.77           H  
ATOM     87 1HD1 LEU A   5       7.409   8.612  -6.759  1.00  3.77           H  
ATOM     88 2HD1 LEU A   5       7.980  10.150  -6.124  1.00  3.77           H  
ATOM     89 3HD1 LEU A   5       8.910   9.308  -7.325  1.00  3.77           H  
ATOM     90 1HD2 LEU A   5       8.545   6.502  -6.111  1.00  3.77           H  
ATOM     91 2HD2 LEU A   5      10.111   7.107  -6.638  1.00  3.77           H  
ATOM     92 3HD2 LEU A   5       9.905   6.543  -4.992  1.00  3.77           H  
ATOM     93  N   ILE A   6      13.246   9.550  -3.666  1.00  3.81           N  
ATOM     94  CA  ILE A   6      14.257  10.552  -3.365  1.00  3.81           C  
ATOM     95  C   ILE A   6      14.635  11.328  -4.626  1.00  3.81           C  
ATOM     96  O   ILE A   6      14.414  12.535  -4.679  1.00  3.81           O  
ATOM     97  CB  ILE A   6      15.505   9.933  -2.734  1.00  3.81           C  
ATOM     98  CG1 ILE A   6      15.126   9.133  -1.477  1.00  3.81           C  
ATOM     99  CG2 ILE A   6      16.527  11.001  -2.440  1.00  3.81           C  
ATOM    100  CD1 ILE A   6      14.460   9.920  -0.398  1.00  3.81           C  
ATOM    101  H   ILE A   6      13.515   8.684  -4.137  1.00  3.81           H  
ATOM    102  HA  ILE A   6      13.843  11.258  -2.645  1.00  3.81           H  
ATOM    103  HB  ILE A   6      15.929   9.246  -3.414  1.00  3.81           H  
ATOM    104 1HG1 ILE A   6      14.464   8.319  -1.777  1.00  3.81           H  
ATOM    105 2HG1 ILE A   6      16.030   8.703  -1.058  1.00  3.81           H  
ATOM    106 1HG2 ILE A   6      17.420  10.547  -2.017  1.00  3.81           H  
ATOM    107 2HG2 ILE A   6      16.785  11.510  -3.367  1.00  3.81           H  
ATOM    108 3HG2 ILE A   6      16.117  11.720  -1.734  1.00  3.81           H  
ATOM    109 1HD1 ILE A   6      14.246   9.257   0.431  1.00  3.81           H  
ATOM    110 2HD1 ILE A   6      15.122  10.720  -0.068  1.00  3.81           H  
ATOM    111 3HD1 ILE A   6      13.531  10.348  -0.771  1.00  3.81           H  
ATOM    112  N   LEU A   7      15.167  10.626  -5.650  1.00  4.03           N  
ATOM    113  CA  LEU A   7      15.507  11.232  -6.960  1.00  4.03           C  
ATOM    114  C   LEU A   7      15.991  12.663  -6.884  1.00  4.03           C  
ATOM    115  O   LEU A   7      15.220  13.585  -7.150  1.00  4.03           O  
ATOM    116  CB  LEU A   7      14.341  11.141  -7.933  1.00  4.03           C  
ATOM    117  CG  LEU A   7      14.547  11.738  -9.309  1.00  4.03           C  
ATOM    118  CD1 LEU A   7      15.654  11.031  -9.972  1.00  4.03           C  
ATOM    119  CD2 LEU A   7      13.319  11.556 -10.100  1.00  4.03           C  
ATOM    120  H   LEU A   7      15.310   9.639  -5.518  1.00  4.03           H  
ATOM    121  HA  LEU A   7      16.320  10.650  -7.376  1.00  4.03           H  
ATOM    122 1HB  LEU A   7      14.198  10.122  -8.116  1.00  4.03           H  
ATOM    123 2HB  LEU A   7      13.441  11.569  -7.485  1.00  4.03           H  
ATOM    124  HG  LEU A   7      14.781  12.799  -9.230  1.00  4.03           H  
ATOM    125 1HD1 LEU A   7      15.807  11.398 -10.942  1.00  4.03           H  
ATOM    126 2HD1 LEU A   7      16.548  11.191  -9.388  1.00  4.03           H  
ATOM    127 3HD1 LEU A   7      15.417   9.971 -10.033  1.00  4.03           H  
ATOM    128 1HD2 LEU A   7      13.461  11.986 -11.076  1.00  4.03           H  
ATOM    129 2HD2 LEU A   7      13.102  10.498 -10.194  1.00  4.03           H  
ATOM    130 3HD2 LEU A   7      12.526  12.036  -9.607  1.00  4.03           H  
ATOM    131  N   ASN A   8      17.252  12.876  -6.532  1.00  4.34           N  
ATOM    132  CA  ASN A   8      17.708  14.247  -6.281  1.00  4.34           C  
ATOM    133  C   ASN A   8      17.956  15.131  -7.517  1.00  4.34           C  
ATOM    134  O   ASN A   8      19.052  15.645  -7.714  1.00  4.34           O  
ATOM    135  CB  ASN A   8      18.980  14.197  -5.453  1.00  4.34           C  
ATOM    136  CG  ASN A   8      18.760  13.679  -4.050  1.00  4.34           C  
ATOM    137  OD1 ASN A   8      17.784  14.031  -3.376  1.00  4.34           O  
ATOM    138  ND2 ASN A   8      19.668  12.847  -3.599  1.00  4.34           N  
ATOM    139  H   ASN A   8      17.888  12.084  -6.420  1.00  4.34           H  
ATOM    140  HA  ASN A   8      16.934  14.742  -5.693  1.00  4.34           H  
ATOM    141 1HB  ASN A   8      19.708  13.550  -5.954  1.00  4.34           H  
ATOM    142 2HB  ASN A   8      19.416  15.194  -5.398  1.00  4.34           H  
ATOM    143 1HD2 ASN A   8      19.601  12.474  -2.673  1.00  4.34           H  
ATOM    144 2HD2 ASN A   8      20.441  12.594  -4.179  1.00  4.34           H  
ATOM    145  N   LEU A   9      16.906  15.348  -8.304  1.00  4.65           N  
ATOM    146  CA  LEU A   9      16.939  16.196  -9.490  1.00  4.65           C  
ATOM    147  C   LEU A   9      15.996  17.376  -9.287  1.00  4.65           C  
ATOM    148  O   LEU A   9      15.046  17.286  -8.515  1.00  4.65           O  
ATOM    149  CB  LEU A   9      16.541  15.421 -10.742  1.00  4.65           C  
ATOM    150  CG  LEU A   9      17.358  14.172 -11.038  1.00  4.65           C  
ATOM    151  CD1 LEU A   9      16.792  13.526 -12.246  1.00  4.65           C  
ATOM    152  CD2 LEU A   9      18.814  14.506 -11.239  1.00  4.65           C  
ATOM    153  H   LEU A   9      16.046  14.886  -8.039  1.00  4.65           H  
ATOM    154  HA  LEU A   9      17.949  16.578  -9.623  1.00  4.65           H  
ATOM    155 1HB  LEU A   9      15.503  15.109 -10.635  1.00  4.65           H  
ATOM    156 2HB  LEU A   9      16.617  16.081 -11.603  1.00  4.65           H  
ATOM    157  HG  LEU A   9      17.267  13.481 -10.204  1.00  4.65           H  
ATOM    158 1HD1 LEU A   9      17.339  12.618 -12.450  1.00  4.65           H  
ATOM    159 2HD1 LEU A   9      15.760  13.297 -12.069  1.00  4.65           H  
ATOM    160 3HD1 LEU A   9      16.869  14.198 -13.097  1.00  4.65           H  
ATOM    161 1HD2 LEU A   9      19.369  13.602 -11.442  1.00  4.65           H  
ATOM    162 2HD2 LEU A   9      18.929  15.193 -12.076  1.00  4.65           H  
ATOM    163 3HD2 LEU A   9      19.223  14.974 -10.337  1.00  4.65           H  
ATOM    164  N   LYS A  10      16.242  18.481  -9.978  1.00  4.88           N  
ATOM    165  CA  LYS A  10      15.390  19.662  -9.827  1.00  4.88           C  
ATOM    166  C   LYS A  10      13.943  19.551 -10.337  1.00  4.88           C  
ATOM    167  O   LYS A  10      13.038  20.119  -9.730  1.00  4.88           O  
ATOM    168  CB  LYS A  10      16.043  20.854 -10.521  1.00  4.88           C  
ATOM    169  CG  LYS A  10      17.296  21.383  -9.832  1.00  4.88           C  
ATOM    170  CD  LYS A  10      17.887  22.568 -10.592  1.00  4.88           C  
ATOM    171  CE  LYS A  10      19.136  23.109  -9.905  1.00  4.88           C  
ATOM    172  NZ  LYS A  10      19.734  24.245 -10.662  1.00  4.88           N  
ATOM    173  H   LYS A  10      17.039  18.515 -10.598  1.00  4.88           H  
ATOM    174  HA  LYS A  10      15.333  19.884  -8.760  1.00  4.88           H  
ATOM    175 1HB  LYS A  10      16.309  20.579 -11.542  1.00  4.88           H  
ATOM    176 2HB  LYS A  10      15.324  21.671 -10.583  1.00  4.88           H  
ATOM    177 1HG  LYS A  10      17.046  21.698  -8.818  1.00  4.88           H  
ATOM    178 2HG  LYS A  10      18.041  20.590  -9.773  1.00  4.88           H  
ATOM    179 1HD  LYS A  10      18.146  22.259 -11.605  1.00  4.88           H  
ATOM    180 2HD  LYS A  10      17.145  23.364 -10.653  1.00  4.88           H  
ATOM    181 1HE  LYS A  10      18.873  23.451  -8.905  1.00  4.88           H  
ATOM    182 2HE  LYS A  10      19.874  22.312  -9.824  1.00  4.88           H  
ATOM    183 1HZ  LYS A  10      20.556  24.577 -10.178  1.00  4.88           H  
ATOM    184 2HZ  LYS A  10      19.991  23.935 -11.588  1.00  4.88           H  
ATOM    185 3HZ  LYS A  10      19.060  24.994 -10.733  1.00  4.88           H  
ATOM    186  N   GLN A  11      13.715  18.876 -11.470  1.00  4.98           N  
ATOM    187  CA  GLN A  11      12.354  18.847 -12.033  1.00  4.98           C  
ATOM    188  C   GLN A  11      11.727  17.472 -12.284  1.00  4.98           C  
ATOM    189  O   GLN A  11      10.512  17.304 -12.133  1.00  4.98           O  
ATOM    190  CB  GLN A  11      12.324  19.634 -13.344  1.00  4.98           C  
ATOM    191  CG  GLN A  11      12.617  21.123 -13.174  1.00  4.98           C  
ATOM    192  CD  GLN A  11      12.578  21.892 -14.483  1.00  4.98           C  
ATOM    193  OE1 GLN A  11      12.922  21.370 -15.547  1.00  4.98           O  
ATOM    194  NE2 GLN A  11      12.159  23.151 -14.407  1.00  4.98           N  
ATOM    195  H   GLN A  11      14.479  18.416 -11.935  1.00  4.98           H  
ATOM    196  HA  GLN A  11      11.697  19.359 -11.330  1.00  4.98           H  
ATOM    197 1HB  GLN A  11      13.055  19.218 -14.037  1.00  4.98           H  
ATOM    198 2HB  GLN A  11      11.341  19.534 -13.807  1.00  4.98           H  
ATOM    199 1HG  GLN A  11      11.874  21.550 -12.499  1.00  4.98           H  
ATOM    200 2HG  GLN A  11      13.612  21.240 -12.751  1.00  4.98           H  
ATOM    201 1HE2 GLN A  11      12.111  23.714 -15.233  1.00  4.98           H  
ATOM    202 2HE2 GLN A  11      11.892  23.535 -13.522  1.00  4.98           H  
ATOM    203  N   ALA A  12      12.536  16.474 -12.650  1.00  4.94           N  
ATOM    204  CA  ALA A  12      11.979  15.174 -13.042  1.00  4.94           C  
ATOM    205  C   ALA A  12      11.145  14.572 -11.929  1.00  4.94           C  
ATOM    206  O   ALA A  12      10.164  13.880 -12.185  1.00  4.94           O  
ATOM    207  CB  ALA A  12      13.078  14.209 -13.412  1.00  4.94           C  
ATOM    208  H   ALA A  12      13.527  16.631 -12.718  1.00  4.94           H  
ATOM    209  HA  ALA A  12      11.333  15.331 -13.908  1.00  4.94           H  
ATOM    210 1HB  ALA A  12      12.637  13.270 -13.724  1.00  4.94           H  
ATOM    211 2HB  ALA A  12      13.669  14.619 -14.228  1.00  4.94           H  
ATOM    212 3HB  ALA A  12      13.704  14.050 -12.551  1.00  4.94           H  
ATOM    213  N   LYS A  13      11.542  14.823 -10.689  1.00  4.79           N  
ATOM    214  CA  LYS A  13      10.829  14.309  -9.536  1.00  4.79           C  
ATOM    215  C   LYS A  13       9.387  14.777  -9.486  1.00  4.79           C  
ATOM    216  O   LYS A  13       8.514  14.045  -9.014  1.00  4.79           O  
ATOM    217  CB  LYS A  13      11.562  14.680  -8.264  1.00  4.79           C  
ATOM    218  CG  LYS A  13      10.971  14.091  -7.002  1.00  4.79           C  
ATOM    219  CD  LYS A  13      11.877  14.395  -5.844  1.00  4.79           C  
ATOM    220  CE  LYS A  13      11.373  13.843  -4.530  1.00  4.79           C  
ATOM    221  NZ  LYS A  13      12.366  14.075  -3.467  1.00  4.79           N  
ATOM    222  H   LYS A  13      12.358  15.401 -10.543  1.00  4.79           H  
ATOM    223  HA  LYS A  13      10.784  13.229  -9.610  1.00  4.79           H  
ATOM    224 1HB  LYS A  13      12.606  14.353  -8.330  1.00  4.79           H  
ATOM    225 2HB  LYS A  13      11.570  15.767  -8.156  1.00  4.79           H  
ATOM    226 1HG  LYS A  13       9.983  14.518  -6.820  1.00  4.79           H  
ATOM    227 2HG  LYS A  13      10.876  13.008  -7.109  1.00  4.79           H  
ATOM    228 1HD  LYS A  13      12.865  13.974  -6.048  1.00  4.79           H  
ATOM    229 2HD  LYS A  13      11.985  15.474  -5.751  1.00  4.79           H  
ATOM    230 1HE  LYS A  13      10.441  14.336  -4.261  1.00  4.79           H  
ATOM    231 2HE  LYS A  13      11.198  12.768  -4.621  1.00  4.79           H  
ATOM    232 1HZ  LYS A  13      12.040  13.704  -2.586  1.00  4.79           H  
ATOM    233 2HZ  LYS A  13      13.229  13.577  -3.769  1.00  4.79           H  
ATOM    234 3HZ  LYS A  13      12.550  15.057  -3.374  1.00  4.79           H  
ATOM    235  N   GLU A  14       9.120  16.016  -9.918  1.00  4.55           N  
ATOM    236  CA  GLU A  14       7.749  16.485  -9.870  1.00  4.55           C  
ATOM    237  C   GLU A  14       6.971  15.805 -10.981  1.00  4.55           C  
ATOM    238  O   GLU A  14       5.833  15.363 -10.797  1.00  4.55           O  
ATOM    239  CB  GLU A  14       7.655  18.005 -10.007  1.00  4.55           C  
ATOM    240  CG  GLU A  14       8.208  18.780  -8.817  1.00  4.55           C  
ATOM    241  CD  GLU A  14       8.037  20.284  -8.950  1.00  4.55           C  
ATOM    242  OE1 GLU A  14       7.593  20.731  -9.985  1.00  4.55           O  
ATOM    243  OE2 GLU A  14       8.332  20.979  -8.006  1.00  4.55           O  
ATOM    244  H   GLU A  14       9.840  16.590 -10.351  1.00  4.55           H  
ATOM    245  HA  GLU A  14       7.320  16.208  -8.912  1.00  4.55           H  
ATOM    246 1HB  GLU A  14       8.206  18.320 -10.897  1.00  4.55           H  
ATOM    247 2HB  GLU A  14       6.614  18.293 -10.146  1.00  4.55           H  
ATOM    248 1HG  GLU A  14       7.703  18.444  -7.912  1.00  4.55           H  
ATOM    249 2HG  GLU A  14       9.269  18.547  -8.716  1.00  4.55           H  
ATOM    250  N   GLU A  15       7.609  15.667 -12.141  1.00  4.31           N  
ATOM    251  CA  GLU A  15       6.911  15.031 -13.247  1.00  4.31           C  
ATOM    252  C   GLU A  15       6.588  13.586 -12.883  1.00  4.31           C  
ATOM    253  O   GLU A  15       5.513  13.072 -13.196  1.00  4.31           O  
ATOM    254  CB  GLU A  15       7.756  15.066 -14.529  1.00  4.31           C  
ATOM    255  CG  GLU A  15       7.944  16.456 -15.138  1.00  4.31           C  
ATOM    256  CD  GLU A  15       8.786  16.449 -16.410  1.00  4.31           C  
ATOM    257  OE1 GLU A  15       9.310  15.415 -16.759  1.00  4.31           O  
ATOM    258  OE2 GLU A  15       8.890  17.483 -17.033  1.00  4.31           O  
ATOM    259  H   GLU A  15       8.560  16.030 -12.242  1.00  4.31           H  
ATOM    260  HA  GLU A  15       5.975  15.561 -13.421  1.00  4.31           H  
ATOM    261 1HB  GLU A  15       8.743  14.658 -14.320  1.00  4.31           H  
ATOM    262 2HB  GLU A  15       7.292  14.432 -15.283  1.00  4.31           H  
ATOM    263 1HG  GLU A  15       6.967  16.879 -15.362  1.00  4.31           H  
ATOM    264 2HG  GLU A  15       8.426  17.093 -14.392  1.00  4.31           H  
ATOM    265  N   ALA A  16       7.531  12.932 -12.202  1.00  4.09           N  
ATOM    266  CA  ALA A  16       7.370  11.553 -11.801  1.00  4.09           C  
ATOM    267  C   ALA A  16       6.321  11.368 -10.713  1.00  4.09           C  
ATOM    268  O   ALA A  16       5.414  10.558 -10.872  1.00  4.09           O  
ATOM    269  CB  ALA A  16       8.695  11.008 -11.311  1.00  4.09           C  
ATOM    270  H   ALA A  16       8.405  13.406 -11.994  1.00  4.09           H  
ATOM    271  HA  ALA A  16       7.050  10.987 -12.676  1.00  4.09           H  
ATOM    272 1HB  ALA A  16       8.566   9.964 -11.055  1.00  4.09           H  
ATOM    273 2HB  ALA A  16       9.440  11.108 -12.095  1.00  4.09           H  
ATOM    274 3HB  ALA A  16       9.015  11.568 -10.435  1.00  4.09           H  
ATOM    275  N   ILE A  17       6.354  12.162  -9.638  1.00  3.92           N  
ATOM    276  CA  ILE A  17       5.381  11.921  -8.573  1.00  3.92           C  
ATOM    277  C   ILE A  17       3.946  12.088  -9.056  1.00  3.92           C  
ATOM    278  O   ILE A  17       3.056  11.354  -8.627  1.00  3.92           O  
ATOM    279  CB  ILE A  17       5.619  12.831  -7.344  1.00  3.92           C  
ATOM    280  CG1 ILE A  17       4.769  12.337  -6.159  1.00  3.92           C  
ATOM    281  CG2 ILE A  17       5.281  14.272  -7.640  1.00  3.92           C  
ATOM    282  CD1 ILE A  17       5.155  10.985  -5.646  1.00  3.92           C  
ATOM    283  H   ILE A  17       7.076  12.876  -9.523  1.00  3.92           H  
ATOM    284  HA  ILE A  17       5.501  10.894  -8.238  1.00  3.92           H  
ATOM    285  HB  ILE A  17       6.671  12.769  -7.064  1.00  3.92           H  
ATOM    286 1HG1 ILE A  17       4.841  13.052  -5.343  1.00  3.92           H  
ATOM    287 2HG1 ILE A  17       3.728  12.286  -6.485  1.00  3.92           H  
ATOM    288 1HG2 ILE A  17       5.487  14.880  -6.765  1.00  3.92           H  
ATOM    289 2HG2 ILE A  17       5.886  14.594  -8.454  1.00  3.92           H  
ATOM    290 3HG2 ILE A  17       4.236  14.376  -7.899  1.00  3.92           H  
ATOM    291 1HD1 ILE A  17       4.496  10.703  -4.825  1.00  3.92           H  
ATOM    292 2HD1 ILE A  17       5.070  10.252  -6.449  1.00  3.92           H  
ATOM    293 3HD1 ILE A  17       6.166  11.023  -5.289  1.00  3.92           H  
ATOM    294  N   LYS A  18       3.727  12.982 -10.019  1.00  3.79           N  
ATOM    295  CA  LYS A  18       2.393  13.222 -10.550  1.00  3.79           C  
ATOM    296  C   LYS A  18       1.753  12.000 -11.215  1.00  3.79           C  
ATOM    297  O   LYS A  18       0.530  11.955 -11.364  1.00  3.79           O  
ATOM    298  CB  LYS A  18       2.437  14.406 -11.504  1.00  3.79           C  
ATOM    299  CG  LYS A  18       2.649  15.743 -10.786  1.00  3.79           C  
ATOM    300  CD  LYS A  18       2.771  16.902 -11.757  1.00  3.79           C  
ATOM    301  CE  LYS A  18       3.004  18.211 -11.014  1.00  3.79           C  
ATOM    302  NZ  LYS A  18       3.154  19.364 -11.947  1.00  3.79           N  
ATOM    303  H   LYS A  18       4.500  13.563 -10.355  1.00  3.79           H  
ATOM    304  HA  LYS A  18       1.756  13.499  -9.713  1.00  3.79           H  
ATOM    305 1HB  LYS A  18       3.265  14.270 -12.209  1.00  3.79           H  
ATOM    306 2HB  LYS A  18       1.515  14.454 -12.079  1.00  3.79           H  
ATOM    307 1HG  LYS A  18       1.796  15.928 -10.135  1.00  3.79           H  
ATOM    308 2HG  LYS A  18       3.535  15.694 -10.166  1.00  3.79           H  
ATOM    309 1HD  LYS A  18       3.617  16.717 -12.423  1.00  3.79           H  
ATOM    310 2HD  LYS A  18       1.864  16.981 -12.355  1.00  3.79           H  
ATOM    311 1HE  LYS A  18       2.161  18.400 -10.351  1.00  3.79           H  
ATOM    312 2HE  LYS A  18       3.914  18.121 -10.414  1.00  3.79           H  
ATOM    313 1HZ  LYS A  18       3.310  20.209 -11.414  1.00  3.79           H  
ATOM    314 2HZ  LYS A  18       3.945  19.198 -12.554  1.00  3.79           H  
ATOM    315 3HZ  LYS A  18       2.315  19.463 -12.501  1.00  3.79           H  
ATOM    316  N   GLU A  19       2.562  11.031 -11.646  1.00  3.69           N  
ATOM    317  CA  GLU A  19       2.038   9.830 -12.287  1.00  3.69           C  
ATOM    318  C   GLU A  19       2.227   8.554 -11.457  1.00  3.69           C  
ATOM    319  O   GLU A  19       1.996   7.451 -11.966  1.00  3.69           O  
ATOM    320  CB  GLU A  19       2.681   9.617 -13.655  1.00  3.69           C  
ATOM    321  CG  GLU A  19       2.392  10.689 -14.698  1.00  3.69           C  
ATOM    322  CD  GLU A  19       2.910  10.303 -16.074  1.00  3.69           C  
ATOM    323  OE1 GLU A  19       3.424   9.207 -16.209  1.00  3.69           O  
ATOM    324  OE2 GLU A  19       2.777  11.087 -16.987  1.00  3.69           O  
ATOM    325  H   GLU A  19       3.569  11.097 -11.486  1.00  3.69           H  
ATOM    326  HA  GLU A  19       0.968   9.968 -12.437  1.00  3.69           H  
ATOM    327 1HB  GLU A  19       3.755   9.628 -13.510  1.00  3.69           H  
ATOM    328 2HB  GLU A  19       2.402   8.642 -14.055  1.00  3.69           H  
ATOM    329 1HG  GLU A  19       1.316  10.861 -14.750  1.00  3.69           H  
ATOM    330 2HG  GLU A  19       2.867  11.620 -14.379  1.00  3.69           H  
ATOM    331  N   LEU A  20       2.677   8.677 -10.208  1.00  3.61           N  
ATOM    332  CA  LEU A  20       2.982   7.475  -9.437  1.00  3.61           C  
ATOM    333  C   LEU A  20       2.034   7.082  -8.315  1.00  3.61           C  
ATOM    334  O   LEU A  20       1.740   7.849  -7.396  1.00  3.61           O  
ATOM    335  CB  LEU A  20       4.405   7.602  -8.899  1.00  3.61           C  
ATOM    336  CG  LEU A  20       5.464   7.585  -9.986  1.00  3.61           C  
ATOM    337  CD1 LEU A  20       6.831   7.873  -9.419  1.00  3.61           C  
ATOM    338  CD2 LEU A  20       5.416   6.291 -10.581  1.00  3.61           C  
ATOM    339  H   LEU A  20       2.822   9.599  -9.791  1.00  3.61           H  
ATOM    340  HA  LEU A  20       2.989   6.643 -10.136  1.00  3.61           H  
ATOM    341 1HB  LEU A  20       4.492   8.545  -8.358  1.00  3.61           H  
ATOM    342 2HB  LEU A  20       4.604   6.781  -8.213  1.00  3.61           H  
ATOM    343  HG  LEU A  20       5.246   8.298 -10.740  1.00  3.61           H  
ATOM    344 1HD1 LEU A  20       7.573   7.828 -10.217  1.00  3.61           H  
ATOM    345 2HD1 LEU A  20       6.827   8.868  -8.989  1.00  3.61           H  
ATOM    346 3HD1 LEU A  20       7.076   7.146  -8.658  1.00  3.61           H  
ATOM    347 1HD2 LEU A  20       6.159   6.225 -11.356  1.00  3.61           H  
ATOM    348 2HD2 LEU A  20       5.606   5.562  -9.821  1.00  3.61           H  
ATOM    349 3HD2 LEU A  20       4.427   6.123 -11.000  1.00  3.61           H  
ATOM    350  N   VAL A  21       1.569   5.845  -8.420  1.00  3.53           N  
ATOM    351  CA  VAL A  21       0.704   5.195  -7.449  1.00  3.53           C  
ATOM    352  C   VAL A  21       1.341   3.863  -7.074  1.00  3.53           C  
ATOM    353  O   VAL A  21       1.617   3.575  -5.912  1.00  3.53           O  
ATOM    354  CB  VAL A  21      -0.702   4.962  -8.034  1.00  3.53           C  
ATOM    355  CG1 VAL A  21      -1.568   4.233  -7.018  1.00  3.53           C  
ATOM    356  CG2 VAL A  21      -1.324   6.298  -8.422  1.00  3.53           C  
ATOM    357  H   VAL A  21       1.862   5.315  -9.228  1.00  3.53           H  
ATOM    358  HA  VAL A  21       0.622   5.822  -6.560  1.00  3.53           H  
ATOM    359  HB  VAL A  21      -0.629   4.330  -8.915  1.00  3.53           H  
ATOM    360 1HG1 VAL A  21      -2.557   4.059  -7.441  1.00  3.53           H  
ATOM    361 2HG1 VAL A  21      -1.109   3.277  -6.766  1.00  3.53           H  
ATOM    362 3HG1 VAL A  21      -1.660   4.840  -6.118  1.00  3.53           H  
ATOM    363 1HG2 VAL A  21      -2.316   6.128  -8.839  1.00  3.53           H  
ATOM    364 2HG2 VAL A  21      -1.404   6.933  -7.538  1.00  3.53           H  
ATOM    365 3HG2 VAL A  21      -0.705   6.795  -9.167  1.00  3.53           H  
ATOM    366  N   ASP A  22       1.546   3.044  -8.099  1.00  3.43           N  
ATOM    367  CA  ASP A  22       2.132   1.714  -7.997  1.00  3.43           C  
ATOM    368  C   ASP A  22       3.652   1.828  -7.909  1.00  3.43           C  
ATOM    369  O   ASP A  22       4.285   2.434  -8.779  1.00  3.43           O  
ATOM    370  CB  ASP A  22       1.712   0.835  -9.186  1.00  3.43           C  
ATOM    371  CG  ASP A  22       2.103  -0.687  -9.063  1.00  3.43           C  
ATOM    372  OD1 ASP A  22       3.162  -1.016  -8.545  1.00  3.43           O  
ATOM    373  OD2 ASP A  22       1.309  -1.496  -9.491  1.00  3.43           O  
ATOM    374  H   ASP A  22       1.269   3.361  -9.014  1.00  3.43           H  
ATOM    375  HA  ASP A  22       1.770   1.245  -7.082  1.00  3.43           H  
ATOM    376 1HB  ASP A  22       0.630   0.896  -9.307  1.00  3.43           H  
ATOM    377 2HB  ASP A  22       2.156   1.232 -10.103  1.00  3.43           H  
ATOM    378  N   ALA A  23       4.242   1.246  -6.867  1.00  3.30           N  
ATOM    379  CA  ALA A  23       5.689   1.294  -6.678  1.00  3.30           C  
ATOM    380  C   ALA A  23       6.410   0.734  -7.916  1.00  3.30           C  
ATOM    381  O   ALA A  23       7.524   1.150  -8.224  1.00  3.30           O  
ATOM    382  CB  ALA A  23       6.092   0.506  -5.437  1.00  3.30           C  
ATOM    383  H   ALA A  23       3.668   0.755  -6.195  1.00  3.30           H  
ATOM    384  HA  ALA A  23       5.981   2.337  -6.548  1.00  3.30           H  
ATOM    385 1HB  ALA A  23       7.166   0.569  -5.294  1.00  3.30           H  
ATOM    386 2HB  ALA A  23       5.587   0.917  -4.560  1.00  3.30           H  
ATOM    387 3HB  ALA A  23       5.804  -0.536  -5.560  1.00  3.30           H  
ATOM    388  N   GLY A  24       5.792  -0.229  -8.612  1.00  3.16           N  
ATOM    389  CA  GLY A  24       6.383  -0.817  -9.812  1.00  3.16           C  
ATOM    390  C   GLY A  24       6.597   0.240 -10.901  1.00  3.16           C  
ATOM    391  O   GLY A  24       7.545   0.159 -11.691  1.00  3.16           O  
ATOM    392  H   GLY A  24       4.853  -0.531  -8.342  1.00  3.16           H  
ATOM    393 1HA  GLY A  24       7.334  -1.289  -9.560  1.00  3.16           H  
ATOM    394 2HA  GLY A  24       5.719  -1.598 -10.183  1.00  3.16           H  
ATOM    395  N   THR A  25       5.695   1.224 -10.968  1.00  3.01           N  
ATOM    396  CA  THR A  25       5.813   2.278 -11.957  1.00  3.01           C  
ATOM    397  C   THR A  25       6.958   3.159 -11.521  1.00  3.01           C  
ATOM    398  O   THR A  25       7.739   3.619 -12.347  1.00  3.01           O  
ATOM    399  CB  THR A  25       4.534   3.107 -12.143  1.00  3.01           C  
ATOM    400  OG1 THR A  25       3.453   2.256 -12.550  1.00  3.01           O  
ATOM    401  CG2 THR A  25       4.775   4.138 -13.241  1.00  3.01           C  
ATOM    402  H   THR A  25       4.951   1.279 -10.276  1.00  3.01           H  
ATOM    403  HA  THR A  25       6.071   1.837 -12.920  1.00  3.01           H  
ATOM    404  HB  THR A  25       4.277   3.599 -11.207  1.00  3.01           H  
ATOM    405  HG1 THR A  25       3.645   1.894 -13.418  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       3.876   4.739 -13.387  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       5.593   4.774 -12.966  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       5.026   3.629 -14.169  1.00  3.01           H  
ATOM    409  N   ALA A  26       7.045   3.404 -10.205  1.00  2.90           N  
ATOM    410  CA  ALA A  26       8.118   4.240  -9.667  1.00  2.90           C  
ATOM    411  C   ALA A  26       9.469   3.635 -10.004  1.00  2.90           C  
ATOM    412  O   ALA A  26      10.402   4.355 -10.364  1.00  2.90           O  
ATOM    413  CB  ALA A  26       7.984   4.393  -8.160  1.00  2.90           C  
ATOM    414  H   ALA A  26       6.338   2.999  -9.589  1.00  2.90           H  
ATOM    415  HA  ALA A  26       8.064   5.216 -10.135  1.00  2.90           H  
ATOM    416 1HB  ALA A  26       8.790   5.022  -7.814  1.00  2.90           H  
ATOM    417 2HB  ALA A  26       7.025   4.843  -7.911  1.00  2.90           H  
ATOM    418 3HB  ALA A  26       8.059   3.435  -7.683  1.00  2.90           H  
ATOM    419  N   GLU A  27       9.565   2.303  -9.955  1.00  2.84           N  
ATOM    420  CA  GLU A  27      10.810   1.638 -10.310  1.00  2.84           C  
ATOM    421  C   GLU A  27      11.152   1.928 -11.756  1.00  2.84           C  
ATOM    422  O   GLU A  27      12.269   2.349 -12.071  1.00  2.84           O  
ATOM    423  CB  GLU A  27      10.705   0.118 -10.112  1.00  2.84           C  
ATOM    424  CG  GLU A  27      11.987  -0.631 -10.421  1.00  2.84           C  
ATOM    425  CD  GLU A  27      11.966  -2.108 -10.119  1.00  2.84           C  
ATOM    426  OE1 GLU A  27      10.995  -2.598  -9.601  1.00  2.84           O  
ATOM    427  OE2 GLU A  27      12.952  -2.750 -10.429  1.00  2.84           O  
ATOM    428  H   GLU A  27       8.769   1.760  -9.618  1.00  2.84           H  
ATOM    429  HA  GLU A  27      11.612   2.031  -9.692  1.00  2.84           H  
ATOM    430 1HB  GLU A  27      10.358  -0.126  -9.119  1.00  2.84           H  
ATOM    431 2HB  GLU A  27       9.953  -0.267 -10.796  1.00  2.84           H  
ATOM    432 1HG  GLU A  27      12.212  -0.496 -11.478  1.00  2.84           H  
ATOM    433 2HG  GLU A  27      12.768  -0.186  -9.868  1.00  2.84           H  
ATOM    434  N   LYS A  28      10.165   1.749 -12.637  1.00  2.83           N  
ATOM    435  CA  LYS A  28      10.372   2.000 -14.050  1.00  2.83           C  
ATOM    436  C   LYS A  28      10.779   3.437 -14.313  1.00  2.83           C  
ATOM    437  O   LYS A  28      11.780   3.692 -14.990  1.00  2.83           O  
ATOM    438  CB  LYS A  28       9.094   1.691 -14.833  1.00  2.83           C  
ATOM    439  CG  LYS A  28       9.184   1.927 -16.335  1.00  2.83           C  
ATOM    440  CD  LYS A  28       7.869   1.566 -17.021  1.00  2.83           C  
ATOM    441  CE  LYS A  28       7.916   1.849 -18.514  1.00  2.83           C  
ATOM    442  NZ  LYS A  28       6.642   1.467 -19.193  1.00  2.83           N  
ATOM    443  H   LYS A  28       9.261   1.398 -12.313  1.00  2.83           H  
ATOM    444  HA  LYS A  28      11.175   1.352 -14.400  1.00  2.83           H  
ATOM    445 1HB  LYS A  28       8.805   0.655 -14.660  1.00  2.83           H  
ATOM    446 2HB  LYS A  28       8.285   2.315 -14.459  1.00  2.83           H  
ATOM    447 1HG  LYS A  28       9.399   2.976 -16.512  1.00  2.83           H  
ATOM    448 2HG  LYS A  28       9.991   1.331 -16.760  1.00  2.83           H  
ATOM    449 1HD  LYS A  28       7.653   0.508 -16.865  1.00  2.83           H  
ATOM    450 2HD  LYS A  28       7.065   2.154 -16.576  1.00  2.83           H  
ATOM    451 1HE  LYS A  28       8.089   2.913 -18.667  1.00  2.83           H  
ATOM    452 2HE  LYS A  28       8.738   1.288 -18.958  1.00  2.83           H  
ATOM    453 1HZ  LYS A  28       6.712   1.671 -20.180  1.00  2.83           H  
ATOM    454 2HZ  LYS A  28       6.475   0.478 -19.065  1.00  2.83           H  
ATOM    455 3HZ  LYS A  28       5.875   1.991 -18.796  1.00  2.83           H  
ATOM    456  N   TYR A  29      10.021   4.385 -13.766  1.00  2.88           N  
ATOM    457  CA  TYR A  29      10.306   5.775 -14.043  1.00  2.88           C  
ATOM    458  C   TYR A  29      11.654   6.204 -13.526  1.00  2.88           C  
ATOM    459  O   TYR A  29      12.399   6.879 -14.231  1.00  2.88           O  
ATOM    460  CB  TYR A  29       9.223   6.678 -13.453  1.00  2.88           C  
ATOM    461  CG  TYR A  29       7.958   6.647 -14.223  1.00  2.88           C  
ATOM    462  CD1 TYR A  29       7.894   5.923 -15.408  1.00  2.88           C  
ATOM    463  CD2 TYR A  29       6.876   7.386 -13.797  1.00  2.88           C  
ATOM    464  CE1 TYR A  29       6.743   5.932 -16.156  1.00  2.88           C  
ATOM    465  CE2 TYR A  29       5.730   7.395 -14.547  1.00  2.88           C  
ATOM    466  CZ  TYR A  29       5.655   6.676 -15.722  1.00  2.88           C  
ATOM    467  OH  TYR A  29       4.506   6.720 -16.488  1.00  2.88           O  
ATOM    468  H   TYR A  29       9.231   4.127 -13.185  1.00  2.88           H  
ATOM    469  HA  TYR A  29      10.315   5.910 -15.122  1.00  2.88           H  
ATOM    470 1HB  TYR A  29       9.006   6.354 -12.429  1.00  2.88           H  
ATOM    471 2HB  TYR A  29       9.580   7.707 -13.406  1.00  2.88           H  
ATOM    472  HD1 TYR A  29       8.754   5.353 -15.745  1.00  2.88           H  
ATOM    473  HD2 TYR A  29       6.932   7.969 -12.876  1.00  2.88           H  
ATOM    474  HE1 TYR A  29       6.691   5.367 -17.087  1.00  2.88           H  
ATOM    475  HE2 TYR A  29       4.887   7.971 -14.227  1.00  2.88           H  
ATOM    476  HH  TYR A  29       4.017   7.562 -16.291  1.00  2.88           H  
ATOM    477  N   PHE A  30      12.020   5.784 -12.323  1.00  2.95           N  
ATOM    478  CA  PHE A  30      13.306   6.194 -11.799  1.00  2.95           C  
ATOM    479  C   PHE A  30      14.453   5.640 -12.608  1.00  2.95           C  
ATOM    480  O   PHE A  30      15.437   6.344 -12.844  1.00  2.95           O  
ATOM    481  CB  PHE A  30      13.415   5.876 -10.323  1.00  2.95           C  
ATOM    482  CG  PHE A  30      12.739   6.909  -9.535  1.00  2.95           C  
ATOM    483  CD1 PHE A  30      11.681   7.603 -10.091  1.00  2.95           C  
ATOM    484  CD2 PHE A  30      13.169   7.240  -8.270  1.00  2.95           C  
ATOM    485  CE1 PHE A  30      11.086   8.603  -9.425  1.00  2.95           C  
ATOM    486  CE2 PHE A  30      12.560   8.239  -7.591  1.00  2.95           C  
ATOM    487  CZ  PHE A  30      11.521   8.936  -8.195  1.00  2.95           C  
ATOM    488  H   PHE A  30      11.402   5.206 -11.751  1.00  2.95           H  
ATOM    489  HA  PHE A  30      13.358   7.279 -11.873  1.00  2.95           H  
ATOM    490 1HB  PHE A  30      12.954   4.908 -10.114  1.00  2.95           H  
ATOM    491 2HB  PHE A  30      14.447   5.842 -10.022  1.00  2.95           H  
ATOM    492  HD1 PHE A  30      11.339   7.349 -11.080  1.00  2.95           H  
ATOM    493  HD2 PHE A  30      14.007   6.707  -7.824  1.00  2.95           H  
ATOM    494  HE1 PHE A  30      10.274   9.146  -9.875  1.00  2.95           H  
ATOM    495  HE2 PHE A  30      12.906   8.510  -6.591  1.00  2.95           H  
ATOM    496  HZ  PHE A  30      11.048   9.758  -7.689  1.00  2.95           H  
ATOM    497  N   LYS A  31      14.341   4.397 -13.075  1.00  3.04           N  
ATOM    498  CA  LYS A  31      15.415   3.871 -13.898  1.00  3.04           C  
ATOM    499  C   LYS A  31      15.500   4.640 -15.223  1.00  3.04           C  
ATOM    500  O   LYS A  31      16.596   4.996 -15.663  1.00  3.04           O  
ATOM    501  CB  LYS A  31      15.215   2.379 -14.160  1.00  3.04           C  
ATOM    502  CG  LYS A  31      15.440   1.480 -12.943  1.00  3.04           C  
ATOM    503  CD  LYS A  31      15.202   0.016 -13.287  1.00  3.04           C  
ATOM    504  CE  LYS A  31      15.411  -0.878 -12.080  1.00  3.04           C  
ATOM    505  NZ  LYS A  31      15.140  -2.315 -12.391  1.00  3.04           N  
ATOM    506  H   LYS A  31      13.528   3.815 -12.856  1.00  3.04           H  
ATOM    507  HA  LYS A  31      16.356   4.005 -13.366  1.00  3.04           H  
ATOM    508 1HB  LYS A  31      14.187   2.217 -14.503  1.00  3.04           H  
ATOM    509 2HB  LYS A  31      15.883   2.057 -14.954  1.00  3.04           H  
ATOM    510 1HG  LYS A  31      16.457   1.606 -12.572  1.00  3.04           H  
ATOM    511 2HG  LYS A  31      14.750   1.770 -12.151  1.00  3.04           H  
ATOM    512 1HD  LYS A  31      14.174  -0.104 -13.633  1.00  3.04           H  
ATOM    513 2HD  LYS A  31      15.878  -0.292 -14.082  1.00  3.04           H  
ATOM    514 1HE  LYS A  31      16.435  -0.775 -11.726  1.00  3.04           H  
ATOM    515 2HE  LYS A  31      14.739  -0.560 -11.298  1.00  3.04           H  
ATOM    516 1HZ  LYS A  31      15.277  -2.872 -11.552  1.00  3.04           H  
ATOM    517 2HZ  LYS A  31      14.181  -2.419 -12.712  1.00  3.04           H  
ATOM    518 3HZ  LYS A  31      15.767  -2.631 -13.111  1.00  3.04           H  
ATOM    519  N   LEU A  32      14.345   4.968 -15.822  1.00  3.15           N  
ATOM    520  CA  LEU A  32      14.345   5.705 -17.083  1.00  3.15           C  
ATOM    521  C   LEU A  32      14.940   7.097 -16.916  1.00  3.15           C  
ATOM    522  O   LEU A  32      15.692   7.566 -17.773  1.00  3.15           O  
ATOM    523  CB  LEU A  32      12.917   5.822 -17.623  1.00  3.15           C  
ATOM    524  CG  LEU A  32      12.287   4.518 -18.112  1.00  3.15           C  
ATOM    525  CD1 LEU A  32      10.824   4.760 -18.414  1.00  3.15           C  
ATOM    526  CD2 LEU A  32      13.029   4.034 -19.337  1.00  3.15           C  
ATOM    527  H   LEU A  32      13.456   4.666 -15.417  1.00  3.15           H  
ATOM    528  HA  LEU A  32      14.948   5.155 -17.802  1.00  3.15           H  
ATOM    529 1HB  LEU A  32      12.284   6.216 -16.829  1.00  3.15           H  
ATOM    530 2HB  LEU A  32      12.913   6.530 -18.449  1.00  3.15           H  
ATOM    531  HG  LEU A  32      12.356   3.764 -17.337  1.00  3.15           H  
ATOM    532 1HD1 LEU A  32      10.376   3.834 -18.754  1.00  3.15           H  
ATOM    533 2HD1 LEU A  32      10.324   5.099 -17.512  1.00  3.15           H  
ATOM    534 3HD1 LEU A  32      10.731   5.517 -19.188  1.00  3.15           H  
ATOM    535 1HD2 LEU A  32      12.584   3.102 -19.684  1.00  3.15           H  
ATOM    536 2HD2 LEU A  32      12.964   4.785 -20.124  1.00  3.15           H  
ATOM    537 3HD2 LEU A  32      14.076   3.864 -19.082  1.00  3.15           H  
ATOM    538  N   ILE A  33      14.634   7.746 -15.794  1.00  3.32           N  
ATOM    539  CA  ILE A  33      15.162   9.070 -15.501  1.00  3.32           C  
ATOM    540  C   ILE A  33      16.662   8.991 -15.273  1.00  3.32           C  
ATOM    541  O   ILE A  33      17.427   9.768 -15.842  1.00  3.32           O  
ATOM    542  CB  ILE A  33      14.463   9.673 -14.275  1.00  3.32           C  
ATOM    543  CG1 ILE A  33      12.982   9.962 -14.613  1.00  3.32           C  
ATOM    544  CG2 ILE A  33      15.176  10.923 -13.851  1.00  3.32           C  
ATOM    545  CD1 ILE A  33      12.114  10.246 -13.405  1.00  3.32           C  
ATOM    546  H   ILE A  33      13.988   7.315 -15.133  1.00  3.32           H  
ATOM    547  HA  ILE A  33      14.975   9.715 -16.355  1.00  3.32           H  
ATOM    548  HB  ILE A  33      14.475   8.951 -13.456  1.00  3.32           H  
ATOM    549 1HG1 ILE A  33      12.938  10.825 -15.273  1.00  3.32           H  
ATOM    550 2HG1 ILE A  33      12.574   9.109 -15.145  1.00  3.32           H  
ATOM    551 1HG2 ILE A  33      14.675  11.330 -12.991  1.00  3.32           H  
ATOM    552 2HG2 ILE A  33      16.204  10.680 -13.597  1.00  3.32           H  
ATOM    553 3HG2 ILE A  33      15.162  11.652 -14.659  1.00  3.32           H  
ATOM    554 1HD1 ILE A  33      11.095  10.436 -13.735  1.00  3.32           H  
ATOM    555 2HD1 ILE A  33      12.125   9.384 -12.738  1.00  3.32           H  
ATOM    556 3HD1 ILE A  33      12.486  11.103 -12.889  1.00  3.32           H  
ATOM    557  N   ALA A  34      17.094   8.013 -14.478  1.00  3.54           N  
ATOM    558  CA  ALA A  34      18.505   7.817 -14.172  1.00  3.54           C  
ATOM    559  C   ALA A  34      19.320   7.590 -15.443  1.00  3.54           C  
ATOM    560  O   ALA A  34      20.468   8.020 -15.549  1.00  3.54           O  
ATOM    561  CB  ALA A  34      18.673   6.631 -13.243  1.00  3.54           C  
ATOM    562  H   ALA A  34      16.420   7.388 -14.040  1.00  3.54           H  
ATOM    563  HA  ALA A  34      18.870   8.711 -13.679  1.00  3.54           H  
ATOM    564 1HB  ALA A  34      19.727   6.508 -12.998  1.00  3.54           H  
ATOM    565 2HB  ALA A  34      18.102   6.801 -12.331  1.00  3.54           H  
ATOM    566 3HB  ALA A  34      18.304   5.733 -13.737  1.00  3.54           H  
ATOM    567  N   ASN A  35      18.716   6.941 -16.431  1.00  3.79           N  
ATOM    568  CA  ASN A  35      19.393   6.646 -17.678  1.00  3.79           C  
ATOM    569  C   ASN A  35      19.168   7.712 -18.755  1.00  3.79           C  
ATOM    570  O   ASN A  35      19.626   7.554 -19.891  1.00  3.79           O  
ATOM    571  CB  ASN A  35      18.941   5.294 -18.194  1.00  3.79           C  
ATOM    572  CG  ASN A  35      19.437   4.158 -17.346  1.00  3.79           C  
ATOM    573  OD1 ASN A  35      20.570   4.183 -16.847  1.00  3.79           O  
ATOM    574  ND2 ASN A  35      18.615   3.155 -17.175  1.00  3.79           N  
ATOM    575  H   ASN A  35      17.771   6.580 -16.290  1.00  3.79           H  
ATOM    576  HA  ASN A  35      20.464   6.603 -17.482  1.00  3.79           H  
ATOM    577 1HB  ASN A  35      17.845   5.268 -18.206  1.00  3.79           H  
ATOM    578 2HB  ASN A  35      19.285   5.156 -19.217  1.00  3.79           H  
ATOM    579 1HD2 ASN A  35      18.891   2.371 -16.621  1.00  3.79           H  
ATOM    580 2HD2 ASN A  35      17.709   3.177 -17.595  1.00  3.79           H  
ATOM    581  N   ALA A  36      18.533   8.840 -18.415  1.00  4.06           N  
ATOM    582  CA  ALA A  36      18.227   9.878 -19.404  1.00  4.06           C  
ATOM    583  C   ALA A  36      19.412  10.784 -19.726  1.00  4.06           C  
ATOM    584  O   ALA A  36      19.369  12.001 -19.496  1.00  4.06           O  
ATOM    585  CB  ALA A  36      17.083  10.737 -18.900  1.00  4.06           C  
ATOM    586  H   ALA A  36      18.207   8.979 -17.458  1.00  4.06           H  
ATOM    587  HA  ALA A  36      17.923   9.379 -20.325  1.00  4.06           H  
ATOM    588 1HB  ALA A  36      16.827  11.481 -19.650  1.00  4.06           H  
ATOM    589 2HB  ALA A  36      16.216  10.101 -18.700  1.00  4.06           H  
ATOM    590 3HB  ALA A  36      17.385  11.234 -17.977  1.00  4.06           H  
ATOM    591  N   LYS A  37      20.507  10.174 -20.182  1.00  4.29           N  
ATOM    592  CA  LYS A  37      21.763  10.789 -20.667  1.00  4.29           C  
ATOM    593  C   LYS A  37      22.430  11.890 -19.815  1.00  4.29           C  
ATOM    594  O   LYS A  37      23.535  12.329 -20.136  1.00  4.29           O  
ATOM    595  CB  LYS A  37      21.514  11.375 -22.054  1.00  4.29           C  
ATOM    596  CG  LYS A  37      21.223  10.336 -23.130  1.00  4.29           C  
ATOM    597  CD  LYS A  37      21.002  10.992 -24.488  1.00  4.29           C  
ATOM    598  CE  LYS A  37      20.689   9.958 -25.564  1.00  4.29           C  
ATOM    599  NZ  LYS A  37      20.433  10.595 -26.887  1.00  4.29           N  
ATOM    600  H   LYS A  37      20.415   9.163 -20.268  1.00  4.29           H  
ATOM    601  HA  LYS A  37      22.490   9.983 -20.764  1.00  4.29           H  
ATOM    602 1HB  LYS A  37      20.669  12.065 -22.010  1.00  4.29           H  
ATOM    603 2HB  LYS A  37      22.386  11.949 -22.366  1.00  4.29           H  
ATOM    604 1HG  LYS A  37      22.061   9.643 -23.199  1.00  4.29           H  
ATOM    605 2HG  LYS A  37      20.331   9.772 -22.856  1.00  4.29           H  
ATOM    606 1HD  LYS A  37      20.171  11.696 -24.420  1.00  4.29           H  
ATOM    607 2HD  LYS A  37      21.898  11.542 -24.775  1.00  4.29           H  
ATOM    608 1HE  LYS A  37      21.532   9.274 -25.658  1.00  4.29           H  
ATOM    609 2HE  LYS A  37      19.806   9.392 -25.269  1.00  4.29           H  
ATOM    610 1HZ  LYS A  37      20.229   9.881 -27.572  1.00  4.29           H  
ATOM    611 2HZ  LYS A  37      19.646  11.223 -26.811  1.00  4.29           H  
ATOM    612 3HZ  LYS A  37      21.250  11.114 -27.175  1.00  4.29           H  
ATOM    613  N   THR A  38      21.780  12.317 -18.743  1.00  4.42           N  
ATOM    614  CA  THR A  38      22.231  13.414 -17.910  1.00  4.42           C  
ATOM    615  C   THR A  38      22.405  13.103 -16.427  1.00  4.42           C  
ATOM    616  O   THR A  38      23.091  13.831 -15.702  1.00  4.42           O  
ATOM    617  CB  THR A  38      21.227  14.565 -18.088  1.00  4.42           C  
ATOM    618  OG1 THR A  38      19.911  14.098 -17.718  1.00  4.42           O  
ATOM    619  CG2 THR A  38      21.203  15.051 -19.538  1.00  4.42           C  
ATOM    620  H   THR A  38      20.875  11.910 -18.550  1.00  4.42           H  
ATOM    621  HA  THR A  38      23.198  13.744 -18.288  1.00  4.42           H  
ATOM    622  HB  THR A  38      21.510  15.389 -17.436  1.00  4.42           H  
ATOM    623  HG1 THR A  38      19.641  13.353 -18.337  1.00  4.42           H  
ATOM    624 1HG2 THR A  38      20.486  15.864 -19.634  1.00  4.42           H  
ATOM    625 2HG2 THR A  38      22.194  15.402 -19.820  1.00  4.42           H  
ATOM    626 3HG2 THR A  38      20.907  14.237 -20.195  1.00  4.42           H  
ATOM    627  N   VAL A  39      21.801  12.035 -15.939  1.00  4.39           N  
ATOM    628  CA  VAL A  39      21.888  11.839 -14.509  1.00  4.39           C  
ATOM    629  C   VAL A  39      23.130  11.071 -14.139  1.00  4.39           C  
ATOM    630  O   VAL A  39      23.166   9.838 -14.118  1.00  4.39           O  
ATOM    631  CB  VAL A  39      20.667  11.108 -13.966  1.00  4.39           C  
ATOM    632  CG1 VAL A  39      20.797  10.957 -12.466  1.00  4.39           C  
ATOM    633  CG2 VAL A  39      19.410  11.855 -14.338  1.00  4.39           C  
ATOM    634  H   VAL A  39      21.271  11.411 -16.526  1.00  4.39           H  
ATOM    635  HA  VAL A  39      21.932  12.815 -14.024  1.00  4.39           H  
ATOM    636  HB  VAL A  39      20.635  10.126 -14.389  1.00  4.39           H  
ATOM    637 1HG1 VAL A  39      19.941  10.433 -12.097  1.00  4.39           H  
ATOM    638 2HG1 VAL A  39      21.703  10.400 -12.220  1.00  4.39           H  
ATOM    639 3HG1 VAL A  39      20.849  11.935 -12.003  1.00  4.39           H  
ATOM    640 1HG2 VAL A  39      18.552  11.313 -13.959  1.00  4.39           H  
ATOM    641 2HG2 VAL A  39      19.438  12.855 -13.908  1.00  4.39           H  
ATOM    642 3HG2 VAL A  39      19.335  11.928 -15.426  1.00  4.39           H  
ATOM    643  N   GLU A  40      24.141  11.817 -13.775  1.00  4.21           N  
ATOM    644  CA  GLU A  40      25.422  11.240 -13.424  1.00  4.21           C  
ATOM    645  C   GLU A  40      25.378  10.714 -11.999  1.00  4.21           C  
ATOM    646  O   GLU A  40      25.910  11.329 -11.071  1.00  4.21           O  
ATOM    647  CB  GLU A  40      26.537  12.272 -13.586  1.00  4.21           C  
ATOM    648  CG  GLU A  40      26.747  12.746 -15.029  1.00  4.21           C  
ATOM    649  CD  GLU A  40      27.869  13.756 -15.175  1.00  4.21           C  
ATOM    650  OE1 GLU A  40      28.389  14.190 -14.175  1.00  4.21           O  
ATOM    651  OE2 GLU A  40      28.211  14.082 -16.291  1.00  4.21           O  
ATOM    652  H   GLU A  40      24.011  12.826 -13.845  1.00  4.21           H  
ATOM    653  HA  GLU A  40      25.622  10.401 -14.091  1.00  4.21           H  
ATOM    654 1HB  GLU A  40      26.310  13.147 -12.976  1.00  4.21           H  
ATOM    655 2HB  GLU A  40      27.477  11.854 -13.226  1.00  4.21           H  
ATOM    656 1HG  GLU A  40      26.966  11.882 -15.653  1.00  4.21           H  
ATOM    657 2HG  GLU A  40      25.815  13.189 -15.388  1.00  4.21           H  
ATOM    658  N   GLY A  41      24.743   9.557 -11.844  1.00  3.93           N  
ATOM    659  CA  GLY A  41      24.539   8.970 -10.530  1.00  3.93           C  
ATOM    660  C   GLY A  41      24.095   7.512 -10.570  1.00  3.93           C  
ATOM    661  O   GLY A  41      24.151   6.851 -11.608  1.00  3.93           O  
ATOM    662  H   GLY A  41      24.323   9.144 -12.677  1.00  3.93           H  
ATOM    663 1HA  GLY A  41      25.459   9.053  -9.954  1.00  3.93           H  
ATOM    664 2HA  GLY A  41      23.786   9.552 -10.009  1.00  3.93           H  
ATOM    665  N   VAL A  42      23.700   7.010  -9.406  1.00  3.63           N  
ATOM    666  CA  VAL A  42      23.338   5.616  -9.210  1.00  3.63           C  
ATOM    667  C   VAL A  42      21.912   5.410  -8.748  1.00  3.63           C  
ATOM    668  O   VAL A  42      21.432   6.123  -7.867  1.00  3.63           O  
ATOM    669  CB  VAL A  42      24.286   4.989  -8.162  1.00  3.63           C  
ATOM    670  CG1 VAL A  42      23.890   3.546  -7.863  1.00  3.63           C  
ATOM    671  CG2 VAL A  42      25.710   5.052  -8.685  1.00  3.63           C  
ATOM    672  H   VAL A  42      23.685   7.632  -8.610  1.00  3.63           H  
ATOM    673  HA  VAL A  42      23.470   5.092 -10.157  1.00  3.63           H  
ATOM    674  HB  VAL A  42      24.214   5.552  -7.229  1.00  3.63           H  
ATOM    675 1HG1 VAL A  42      24.569   3.130  -7.121  1.00  3.63           H  
ATOM    676 2HG1 VAL A  42      22.877   3.513  -7.470  1.00  3.63           H  
ATOM    677 3HG1 VAL A  42      23.943   2.953  -8.774  1.00  3.63           H  
ATOM    678 1HG2 VAL A  42      26.386   4.624  -7.946  1.00  3.63           H  
ATOM    679 2HG2 VAL A  42      25.781   4.485  -9.614  1.00  3.63           H  
ATOM    680 3HG2 VAL A  42      25.990   6.086  -8.870  1.00  3.63           H  
ATOM    681  N   TRP A  43      21.225   4.465  -9.391  1.00  3.41           N  
ATOM    682  CA  TRP A  43      19.874   4.083  -8.998  1.00  3.41           C  
ATOM    683  C   TRP A  43      19.959   2.990  -7.942  1.00  3.41           C  
ATOM    684  O   TRP A  43      20.722   2.034  -8.109  1.00  3.41           O  
ATOM    685  CB  TRP A  43      19.091   3.520 -10.190  1.00  3.41           C  
ATOM    686  CG  TRP A  43      17.660   3.118  -9.869  1.00  3.41           C  
ATOM    687  CD1 TRP A  43      16.563   3.898  -9.962  1.00  3.41           C  
ATOM    688  CD2 TRP A  43      17.186   1.837  -9.382  1.00  3.41           C  
ATOM    689  NE1 TRP A  43      15.449   3.203  -9.565  1.00  3.41           N  
ATOM    690  CE2 TRP A  43      15.810   1.955  -9.206  1.00  3.41           C  
ATOM    691  CE3 TRP A  43      17.810   0.622  -9.084  1.00  3.41           C  
ATOM    692  CZ2 TRP A  43      15.047   0.921  -8.746  1.00  3.41           C  
ATOM    693  CZ3 TRP A  43      17.030  -0.428  -8.625  1.00  3.41           C  
ATOM    694  CH2 TRP A  43      15.682  -0.279  -8.466  1.00  3.41           C  
ATOM    695  H   TRP A  43      21.678   3.959 -10.139  1.00  3.41           H  
ATOM    696  HA  TRP A  43      19.357   4.944  -8.580  1.00  3.41           H  
ATOM    697 1HB  TRP A  43      19.059   4.266 -10.984  1.00  3.41           H  
ATOM    698 2HB  TRP A  43      19.609   2.646 -10.582  1.00  3.41           H  
ATOM    699  HD1 TRP A  43      16.561   4.914 -10.308  1.00  3.41           H  
ATOM    700  HE1 TRP A  43      14.508   3.560  -9.547  1.00  3.41           H  
ATOM    701  HE3 TRP A  43      18.886   0.506  -9.210  1.00  3.41           H  
ATOM    702  HZ2 TRP A  43      13.981   1.024  -8.604  1.00  3.41           H  
ATOM    703  HZ3 TRP A  43      17.518  -1.376  -8.395  1.00  3.41           H  
ATOM    704  HH2 TRP A  43      15.090  -1.123  -8.104  1.00  3.41           H  
ATOM    705  N   THR A  44      19.142   3.089  -6.907  1.00  3.31           N  
ATOM    706  CA  THR A  44      19.070   2.040  -5.905  1.00  3.31           C  
ATOM    707  C   THR A  44      17.677   1.918  -5.288  1.00  3.31           C  
ATOM    708  O   THR A  44      16.926   2.893  -5.189  1.00  3.31           O  
ATOM    709  CB  THR A  44      20.122   2.268  -4.808  1.00  3.31           C  
ATOM    710  OG1 THR A  44      20.118   1.162  -3.899  1.00  3.31           O  
ATOM    711  CG2 THR A  44      19.834   3.523  -4.072  1.00  3.31           C  
ATOM    712  H   THR A  44      18.590   3.937  -6.800  1.00  3.31           H  
ATOM    713  HA  THR A  44      19.296   1.091  -6.391  1.00  3.31           H  
ATOM    714  HB  THR A  44      21.108   2.343  -5.269  1.00  3.31           H  
ATOM    715  HG1 THR A  44      19.263   1.122  -3.457  1.00  3.31           H  
ATOM    716 1HG2 THR A  44      20.587   3.678  -3.303  1.00  3.31           H  
ATOM    717 2HG2 THR A  44      19.850   4.359  -4.774  1.00  3.31           H  
ATOM    718 3HG2 THR A  44      18.851   3.440  -3.612  1.00  3.31           H  
ATOM    719  N   LEU A  45      17.346   0.709  -4.848  1.00  3.31           N  
ATOM    720  CA  LEU A  45      16.072   0.444  -4.183  1.00  3.31           C  
ATOM    721  C   LEU A  45      16.159  -0.422  -2.950  1.00  3.31           C  
ATOM    722  O   LEU A  45      16.706  -1.527  -2.986  1.00  3.31           O  
ATOM    723  CB  LEU A  45      15.097  -0.206  -5.165  1.00  3.31           C  
ATOM    724  CG  LEU A  45      13.767  -0.787  -4.592  1.00  3.31           C  
ATOM    725  CD1 LEU A  45      12.906   0.286  -3.980  1.00  3.31           C  
ATOM    726  CD2 LEU A  45      13.032  -1.458  -5.731  1.00  3.31           C  
ATOM    727  H   LEU A  45      18.003  -0.049  -4.974  1.00  3.31           H  
ATOM    728  HA  LEU A  45      15.654   1.400  -3.882  1.00  3.31           H  
ATOM    729 1HB  LEU A  45      14.812   0.553  -5.886  1.00  3.31           H  
ATOM    730 2HB  LEU A  45      15.613  -1.011  -5.679  1.00  3.31           H  
ATOM    731  HG  LEU A  45      13.985  -1.523  -3.824  1.00  3.31           H  
ATOM    732 1HD1 LEU A  45      11.990  -0.159  -3.616  1.00  3.31           H  
ATOM    733 2HD1 LEU A  45      13.413   0.741  -3.171  1.00  3.31           H  
ATOM    734 3HD1 LEU A  45      12.685   1.020  -4.694  1.00  3.31           H  
ATOM    735 1HD2 LEU A  45      12.100  -1.888  -5.361  1.00  3.31           H  
ATOM    736 2HD2 LEU A  45      12.813  -0.733  -6.504  1.00  3.31           H  
ATOM    737 3HD2 LEU A  45      13.654  -2.248  -6.149  1.00  3.31           H  
ATOM    738  N   LYS A  46      15.583   0.074  -1.858  1.00  3.39           N  
ATOM    739  CA  LYS A  46      15.478  -0.742  -0.667  1.00  3.39           C  
ATOM    740  C   LYS A  46      14.046  -1.271  -0.610  1.00  3.39           C  
ATOM    741  O   LYS A  46      13.109  -0.566  -0.205  1.00  3.39           O  
ATOM    742  CB  LYS A  46      15.869   0.025   0.593  1.00  3.39           C  
ATOM    743  CG  LYS A  46      15.846  -0.853   1.860  1.00  3.39           C  
ATOM    744  CD  LYS A  46      16.391  -0.133   3.103  1.00  3.39           C  
ATOM    745  CE  LYS A  46      16.110  -0.962   4.347  1.00  3.39           C  
ATOM    746  NZ  LYS A  46      16.878  -2.245   4.351  1.00  3.39           N  
ATOM    747  H   LYS A  46      15.177   1.013  -1.900  1.00  3.39           H  
ATOM    748  HA  LYS A  46      16.146  -1.598  -0.757  1.00  3.39           H  
ATOM    749 1HB  LYS A  46      16.874   0.431   0.479  1.00  3.39           H  
ATOM    750 2HB  LYS A  46      15.190   0.864   0.737  1.00  3.39           H  
ATOM    751 1HG  LYS A  46      14.833  -1.192   2.055  1.00  3.39           H  
ATOM    752 2HG  LYS A  46      16.459  -1.736   1.684  1.00  3.39           H  
ATOM    753 1HD  LYS A  46      17.468  -0.006   3.003  1.00  3.39           H  
ATOM    754 2HD  LYS A  46      15.941   0.839   3.209  1.00  3.39           H  
ATOM    755 1HE  LYS A  46      16.356  -0.394   5.242  1.00  3.39           H  
ATOM    756 2HE  LYS A  46      15.051  -1.192   4.361  1.00  3.39           H  
ATOM    757 1HZ  LYS A  46      16.615  -2.801   5.181  1.00  3.39           H  
ATOM    758 2HZ  LYS A  46      16.646  -2.782   3.531  1.00  3.39           H  
ATOM    759 3HZ  LYS A  46      17.863  -2.066   4.357  1.00  3.39           H  
ATOM    760  N   ASP A  47      13.879  -2.526  -1.038  1.00  3.49           N  
ATOM    761  CA  ASP A  47      12.564  -3.155  -1.193  1.00  3.49           C  
ATOM    762  C   ASP A  47      11.791  -3.255   0.113  1.00  3.49           C  
ATOM    763  O   ASP A  47      10.564  -3.184   0.124  1.00  3.49           O  
ATOM    764  CB  ASP A  47      12.697  -4.547  -1.818  1.00  3.49           C  
ATOM    765  CG  ASP A  47      11.347  -5.123  -2.275  1.00  3.49           C  
ATOM    766  OD1 ASP A  47      10.743  -4.536  -3.158  1.00  3.49           O  
ATOM    767  OD2 ASP A  47      10.923  -6.122  -1.751  1.00  3.49           O  
ATOM    768  H   ASP A  47      14.702  -3.042  -1.328  1.00  3.49           H  
ATOM    769  HA  ASP A  47      11.982  -2.541  -1.880  1.00  3.49           H  
ATOM    770 1HB  ASP A  47      13.368  -4.497  -2.677  1.00  3.49           H  
ATOM    771 2HB  ASP A  47      13.139  -5.231  -1.091  1.00  3.49           H  
ATOM    772  N   GLU A  48      12.520  -3.372   1.216  1.00  3.54           N  
ATOM    773  CA  GLU A  48      11.933  -3.494   2.547  1.00  3.54           C  
ATOM    774  C   GLU A  48      11.082  -2.279   2.904  1.00  3.54           C  
ATOM    775  O   GLU A  48      10.141  -2.385   3.692  1.00  3.54           O  
ATOM    776  CB  GLU A  48      13.037  -3.650   3.597  1.00  3.54           C  
ATOM    777  CG  GLU A  48      13.785  -4.973   3.555  1.00  3.54           C  
ATOM    778  CD  GLU A  48      14.957  -5.024   4.526  1.00  3.54           C  
ATOM    779  OE1 GLU A  48      15.263  -4.008   5.133  1.00  3.54           O  
ATOM    780  OE2 GLU A  48      15.559  -6.059   4.645  1.00  3.54           O  
ATOM    781  H   GLU A  48      13.521  -3.406   1.117  1.00  3.54           H  
ATOM    782  HA  GLU A  48      11.295  -4.377   2.563  1.00  3.54           H  
ATOM    783 1HB  GLU A  48      13.761  -2.866   3.457  1.00  3.54           H  
ATOM    784 2HB  GLU A  48      12.613  -3.529   4.592  1.00  3.54           H  
ATOM    785 1HG  GLU A  48      13.089  -5.776   3.798  1.00  3.54           H  
ATOM    786 2HG  GLU A  48      14.148  -5.139   2.541  1.00  3.54           H  
ATOM    787  N   ILE A  49      11.461  -1.111   2.382  1.00  3.49           N  
ATOM    788  CA  ILE A  49      10.753   0.123   2.674  1.00  3.49           C  
ATOM    789  C   ILE A  49      10.221   0.781   1.396  1.00  3.49           C  
ATOM    790  O   ILE A  49       9.547   1.810   1.457  1.00  3.49           O  
ATOM    791  CB  ILE A  49      11.655   1.083   3.468  1.00  3.49           C  
ATOM    792  CG1 ILE A  49      12.862   1.442   2.656  1.00  3.49           C  
ATOM    793  CG2 ILE A  49      12.082   0.432   4.780  1.00  3.49           C  
ATOM    794  CD1 ILE A  49      13.688   2.554   3.257  1.00  3.49           C  
ATOM    795  H   ILE A  49      12.225  -1.082   1.714  1.00  3.49           H  
ATOM    796  HA  ILE A  49       9.895  -0.115   3.300  1.00  3.49           H  
ATOM    797  HB  ILE A  49      11.108   2.000   3.679  1.00  3.49           H  
ATOM    798 1HG1 ILE A  49      13.468   0.569   2.557  1.00  3.49           H  
ATOM    799 2HG1 ILE A  49      12.542   1.736   1.671  1.00  3.49           H  
ATOM    800 1HG2 ILE A  49      12.711   1.121   5.341  1.00  3.49           H  
ATOM    801 2HG2 ILE A  49      11.196   0.187   5.368  1.00  3.49           H  
ATOM    802 3HG2 ILE A  49      12.641  -0.477   4.574  1.00  3.49           H  
ATOM    803 1HD1 ILE A  49      14.543   2.760   2.615  1.00  3.49           H  
ATOM    804 2HD1 ILE A  49      13.082   3.452   3.350  1.00  3.49           H  
ATOM    805 3HD1 ILE A  49      14.039   2.254   4.242  1.00  3.49           H  
ATOM    806  N   LYS A  50      10.529   0.182   0.237  1.00  3.36           N  
ATOM    807  CA  LYS A  50      10.119   0.684  -1.076  1.00  3.36           C  
ATOM    808  C   LYS A  50      10.611   2.105  -1.333  1.00  3.36           C  
ATOM    809  O   LYS A  50       9.861   2.947  -1.849  1.00  3.36           O  
ATOM    810  CB  LYS A  50       8.597   0.614  -1.235  1.00  3.36           C  
ATOM    811  CG  LYS A  50       7.978  -0.770  -1.047  1.00  3.36           C  
ATOM    812  CD  LYS A  50       8.369  -1.741  -2.172  1.00  3.36           C  
ATOM    813  CE  LYS A  50       7.673  -3.092  -1.979  1.00  3.36           C  
ATOM    814  NZ  LYS A  50       8.020  -4.086  -3.050  1.00  3.36           N  
ATOM    815  H   LYS A  50      11.112  -0.645   0.255  1.00  3.36           H  
ATOM    816  HA  LYS A  50      10.567   0.036  -1.827  1.00  3.36           H  
ATOM    817 1HB  LYS A  50       8.117   1.280  -0.525  1.00  3.36           H  
ATOM    818 2HB  LYS A  50       8.323   0.958  -2.233  1.00  3.36           H  
ATOM    819 1HG  LYS A  50       8.319  -1.194  -0.097  1.00  3.36           H  
ATOM    820 2HG  LYS A  50       6.892  -0.672  -1.015  1.00  3.36           H  
ATOM    821 1HD  LYS A  50       8.089  -1.321  -3.138  1.00  3.36           H  
ATOM    822 2HD  LYS A  50       9.451  -1.907  -2.158  1.00  3.36           H  
ATOM    823 1HE  LYS A  50       7.977  -3.503  -1.015  1.00  3.36           H  
ATOM    824 2HE  LYS A  50       6.596  -2.937  -1.976  1.00  3.36           H  
ATOM    825 1HZ  LYS A  50       7.551  -4.953  -2.869  1.00  3.36           H  
ATOM    826 2HZ  LYS A  50       7.747  -3.736  -3.946  1.00  3.36           H  
ATOM    827 3HZ  LYS A  50       9.030  -4.264  -3.062  1.00  3.36           H  
ATOM    828  N   THR A  51      11.873   2.356  -0.985  1.00  3.19           N  
ATOM    829  CA  THR A  51      12.461   3.671  -1.224  1.00  3.19           C  
ATOM    830  C   THR A  51      13.368   3.647  -2.437  1.00  3.19           C  
ATOM    831  O   THR A  51      14.309   2.848  -2.519  1.00  3.19           O  
ATOM    832  CB  THR A  51      13.238   4.226  -0.020  1.00  3.19           C  
ATOM    833  OG1 THR A  51      12.355   4.380   1.097  1.00  3.19           O  
ATOM    834  CG2 THR A  51      13.822   5.605  -0.372  1.00  3.19           C  
ATOM    835  H   THR A  51      12.413   1.594  -0.573  1.00  3.19           H  
ATOM    836  HA  THR A  51      11.655   4.363  -1.426  1.00  3.19           H  
ATOM    837  HB  THR A  51      14.039   3.540   0.244  1.00  3.19           H  
ATOM    838  HG1 THR A  51      11.849   3.571   1.231  1.00  3.19           H  
ATOM    839 1HG2 THR A  51      14.364   6.001   0.484  1.00  3.19           H  
ATOM    840 2HG2 THR A  51      14.505   5.520  -1.218  1.00  3.19           H  
ATOM    841 3HG2 THR A  51      13.013   6.288  -0.635  1.00  3.19           H  
ATOM    842  N   PHE A  52      13.072   4.551  -3.367  1.00  3.04           N  
ATOM    843  CA  PHE A  52      13.766   4.656  -4.643  1.00  3.04           C  
ATOM    844  C   PHE A  52      14.677   5.874  -4.692  1.00  3.04           C  
ATOM    845  O   PHE A  52      14.208   7.023  -4.662  1.00  3.04           O  
ATOM    846  CB  PHE A  52      12.741   4.799  -5.754  1.00  3.04           C  
ATOM    847  CG  PHE A  52      11.818   3.659  -5.881  1.00  3.04           C  
ATOM    848  CD1 PHE A  52      10.666   3.576  -5.091  1.00  3.04           C  
ATOM    849  CD2 PHE A  52      12.071   2.672  -6.772  1.00  3.04           C  
ATOM    850  CE1 PHE A  52       9.805   2.508  -5.214  1.00  3.04           C  
ATOM    851  CE2 PHE A  52      11.220   1.614  -6.888  1.00  3.04           C  
ATOM    852  CZ  PHE A  52      10.087   1.524  -6.116  1.00  3.04           C  
ATOM    853  H   PHE A  52      12.291   5.179  -3.172  1.00  3.04           H  
ATOM    854  HA  PHE A  52      14.370   3.759  -4.796  1.00  3.04           H  
ATOM    855 1HB  PHE A  52      12.159   5.703  -5.606  1.00  3.04           H  
ATOM    856 2HB  PHE A  52      13.267   4.891  -6.694  1.00  3.04           H  
ATOM    857  HD1 PHE A  52      10.454   4.363  -4.366  1.00  3.04           H  
ATOM    858  HD2 PHE A  52      12.968   2.729  -7.387  1.00  3.04           H  
ATOM    859  HE1 PHE A  52       8.915   2.448  -4.592  1.00  3.04           H  
ATOM    860  HE2 PHE A  52      11.454   0.839  -7.583  1.00  3.04           H  
ATOM    861  HZ  PHE A  52       9.423   0.668  -6.227  1.00  3.04           H  
ATOM    862  N   THR A  53      15.976   5.628  -4.785  1.00  2.96           N  
ATOM    863  CA  THR A  53      16.929   6.718  -4.764  1.00  2.96           C  
ATOM    864  C   THR A  53      17.806   6.779  -5.989  1.00  2.96           C  
ATOM    865  O   THR A  53      18.326   5.770  -6.463  1.00  2.96           O  
ATOM    866  CB  THR A  53      17.830   6.641  -3.511  1.00  2.96           C  
ATOM    867  OG1 THR A  53      17.026   6.740  -2.338  1.00  2.96           O  
ATOM    868  CG2 THR A  53      18.893   7.756  -3.517  1.00  2.96           C  
ATOM    869  H   THR A  53      16.308   4.665  -4.848  1.00  2.96           H  
ATOM    870  HA  THR A  53      16.379   7.644  -4.738  1.00  2.96           H  
ATOM    871  HB  THR A  53      18.318   5.699  -3.494  1.00  2.96           H  
ATOM    872  HG1 THR A  53      17.567   6.546  -1.568  1.00  2.96           H  
ATOM    873 1HG2 THR A  53      19.509   7.671  -2.625  1.00  2.96           H  
ATOM    874 2HG2 THR A  53      19.530   7.658  -4.396  1.00  2.96           H  
ATOM    875 3HG2 THR A  53      18.411   8.730  -3.528  1.00  2.96           H  
ATOM    876  N   VAL A  54      17.932   7.984  -6.519  1.00  2.97           N  
ATOM    877  CA  VAL A  54      18.815   8.231  -7.635  1.00  2.97           C  
ATOM    878  C   VAL A  54      19.731   9.381  -7.230  1.00  2.97           C  
ATOM    879  O   VAL A  54      19.265  10.471  -6.846  1.00  2.97           O  
ATOM    880  CB  VAL A  54      18.034   8.557  -8.910  1.00  2.97           C  
ATOM    881  CG1 VAL A  54      18.982   8.819 -10.043  1.00  2.97           C  
ATOM    882  CG2 VAL A  54      17.088   7.426  -9.259  1.00  2.97           C  
ATOM    883  H   VAL A  54      17.446   8.757  -6.097  1.00  2.97           H  
ATOM    884  HA  VAL A  54      19.416   7.350  -7.818  1.00  2.97           H  
ATOM    885  HB  VAL A  54      17.500   9.418  -8.750  1.00  2.97           H  
ATOM    886 1HG1 VAL A  54      18.408   9.075 -10.934  1.00  2.97           H  
ATOM    887 2HG1 VAL A  54      19.637   9.647  -9.781  1.00  2.97           H  
ATOM    888 3HG1 VAL A  54      19.579   7.928 -10.234  1.00  2.97           H  
ATOM    889 1HG2 VAL A  54      16.529   7.667 -10.168  1.00  2.97           H  
ATOM    890 2HG2 VAL A  54      17.686   6.544  -9.420  1.00  2.97           H  
ATOM    891 3HG2 VAL A  54      16.390   7.255  -8.446  1.00  2.97           H  
ATOM    892  N   THR A  55      21.034   9.123  -7.281  1.00  3.04           N  
ATOM    893  CA  THR A  55      22.008  10.124  -6.866  1.00  3.04           C  
ATOM    894  C   THR A  55      22.326  11.027  -8.053  1.00  3.04           C  
ATOM    895  O   THR A  55      21.776  10.811  -9.131  1.00  3.04           O  
ATOM    896  CB  THR A  55      23.304   9.495  -6.324  1.00  3.04           C  
ATOM    897  OG1 THR A  55      24.085   8.955  -7.382  1.00  3.04           O  
ATOM    898  CG2 THR A  55      22.936   8.351  -5.388  1.00  3.04           C  
ATOM    899  H   THR A  55      21.328   8.190  -7.578  1.00  3.04           H  
ATOM    900  HA  THR A  55      21.571  10.741  -6.082  1.00  3.04           H  
ATOM    901  HB  THR A  55      23.884  10.239  -5.783  1.00  3.04           H  
ATOM    902  HG1 THR A  55      24.491   9.696  -7.859  1.00  3.04           H  
ATOM    903 1HG2 THR A  55      23.846   7.894  -4.997  1.00  3.04           H  
ATOM    904 2HG2 THR A  55      22.337   8.734  -4.561  1.00  3.04           H  
ATOM    905 3HG2 THR A  55      22.361   7.602  -5.933  1.00  3.04           H  
ATOM    906  N   GLU A  56      23.199  12.014  -7.821  1.00  3.15           N  
ATOM    907  CA  GLU A  56      23.651  13.065  -8.751  1.00  3.15           C  
ATOM    908  C   GLU A  56      23.437  14.403  -8.069  1.00  3.15           C  
ATOM    909  O   GLU A  56      23.713  14.533  -6.873  1.00  3.15           O  
ATOM    910  OXT GLU A  56      22.905  15.324  -8.680  1.00  3.15           O  
ATOM    911  CB  GLU A  56      22.921  13.065 -10.114  1.00  3.15           C  
ATOM    912  CG  GLU A  56      23.487  14.059 -11.159  1.00  3.15           C  
ATOM    913  CD  GLU A  56      22.973  15.478 -11.063  1.00  3.15           C  
ATOM    914  OE1 GLU A  56      21.866  15.665 -10.636  1.00  3.15           O  
ATOM    915  OE2 GLU A  56      23.698  16.378 -11.430  1.00  3.15           O  
ATOM    916  H   GLU A  56      23.578  12.060  -6.887  1.00  3.15           H  
ATOM    917  HA  GLU A  56      24.718  12.939  -8.941  1.00  3.15           H  
ATOM    918 1HB  GLU A  56      23.046  12.101 -10.598  1.00  3.15           H  
ATOM    919 2HB  GLU A  56      21.855  13.256  -9.984  1.00  3.15           H  
ATOM    920 1HG  GLU A  56      24.576  14.065 -11.085  1.00  3.15           H  
ATOM    921 2HG  GLU A  56      23.230  13.689 -12.132  1.00  3.15           H  
TER     922
ENDMDL

REMARK ID 698258 MODEL 4 GB98 Protein
PFRMAT TS
TARGET GB98 Protein
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      -0.279  -0.642  -1.860  1.00  5.08           N  
ATOM      2  CA  THR A   1       0.963  -0.214  -1.232  1.00  5.08           C  
ATOM      3  C   THR A   1       0.982   1.288  -1.030  1.00  5.08           C  
ATOM      4  O   THR A   1       0.704   2.060  -1.948  1.00  5.08           O  
ATOM      5  CB  THR A   1       2.194  -0.641  -2.054  1.00  5.08           C  
ATOM      6  OG1 THR A   1       2.240  -2.073  -2.139  1.00  5.08           O  
ATOM      7  CG2 THR A   1       3.491  -0.123  -1.403  1.00  5.08           C  
ATOM      8 1H   THR A   1      -0.463  -1.607  -1.626  1.00  5.08           H  
ATOM      9 2H   THR A   1      -1.033  -0.061  -1.523  1.00  5.08           H  
ATOM     10 3H   THR A   1      -0.200  -0.546  -2.862  1.00  5.08           H  
ATOM     11  HA  THR A   1       1.032  -0.683  -0.250  1.00  5.08           H  
ATOM     12  HB  THR A   1       2.112  -0.233  -3.057  1.00  5.08           H  
ATOM     13  HG1 THR A   1       2.995  -2.335  -2.673  1.00  5.08           H  
ATOM     14 1HG2 THR A   1       4.346  -0.434  -2.000  1.00  5.08           H  
ATOM     15 2HG2 THR A   1       3.469   0.964  -1.350  1.00  5.08           H  
ATOM     16 3HG2 THR A   1       3.585  -0.528  -0.400  1.00  5.08           H  
ATOM     17  N   THR A   2       1.287   1.694   0.189  1.00  4.56           N  
ATOM     18  CA  THR A   2       1.414   3.099   0.535  1.00  4.56           C  
ATOM     19  C   THR A   2       2.852   3.525   0.306  1.00  4.56           C  
ATOM     20  O   THR A   2       3.767   2.802   0.693  1.00  4.56           O  
ATOM     21  CB  THR A   2       1.021   3.345   2.005  1.00  4.56           C  
ATOM     22  OG1 THR A   2      -0.350   2.967   2.195  1.00  4.56           O  
ATOM     23  CG2 THR A   2       1.199   4.815   2.379  1.00  4.56           C  
ATOM     24  H   THR A   2       1.480   1.006   0.904  1.00  4.56           H  
ATOM     25  HA  THR A   2       0.770   3.693  -0.113  1.00  4.56           H  
ATOM     26  HB  THR A   2       1.649   2.735   2.654  1.00  4.56           H  
ATOM     27  HG1 THR A   2      -0.612   3.159   3.101  1.00  4.56           H  
ATOM     28 1HG2 THR A   2       0.910   4.960   3.419  1.00  4.56           H  
ATOM     29 2HG2 THR A   2       2.240   5.109   2.253  1.00  4.56           H  
ATOM     30 3HG2 THR A   2       0.570   5.432   1.739  1.00  4.56           H  
ATOM     31  N   TYR A   3       3.057   4.676  -0.323  1.00  4.07           N  
ATOM     32  CA  TYR A   3       4.410   5.168  -0.548  1.00  4.07           C  
ATOM     33  C   TYR A   3       4.536   6.463   0.224  1.00  4.07           C  
ATOM     34  O   TYR A   3       3.537   7.164   0.405  1.00  4.07           O  
ATOM     35  CB  TYR A   3       4.652   5.402  -2.041  1.00  4.07           C  
ATOM     36  CG  TYR A   3       4.445   4.140  -2.852  1.00  4.07           C  
ATOM     37  CD1 TYR A   3       3.221   3.915  -3.460  1.00  4.07           C  
ATOM     38  CD2 TYR A   3       5.434   3.204  -2.954  1.00  4.07           C  
ATOM     39  CE1 TYR A   3       3.006   2.767  -4.177  1.00  4.07           C  
ATOM     40  CE2 TYR A   3       5.219   2.045  -3.671  1.00  4.07           C  
ATOM     41  CZ  TYR A   3       4.013   1.830  -4.286  1.00  4.07           C  
ATOM     42  OH  TYR A   3       3.805   0.677  -5.007  1.00  4.07           O  
ATOM     43  H   TYR A   3       2.266   5.220  -0.638  1.00  4.07           H  
ATOM     44  HA  TYR A   3       5.142   4.459  -0.156  1.00  4.07           H  
ATOM     45 1HB  TYR A   3       3.975   6.173  -2.415  1.00  4.07           H  
ATOM     46 2HB  TYR A   3       5.676   5.752  -2.197  1.00  4.07           H  
ATOM     47  HD1 TYR A   3       2.422   4.653  -3.371  1.00  4.07           H  
ATOM     48  HD2 TYR A   3       6.382   3.377  -2.473  1.00  4.07           H  
ATOM     49  HE1 TYR A   3       2.039   2.599  -4.655  1.00  4.07           H  
ATOM     50  HE2 TYR A   3       6.011   1.301  -3.751  1.00  4.07           H  
ATOM     51  HH  TYR A   3       2.965   0.738  -5.476  1.00  4.07           H  
ATOM     52  N   LYS A   4       5.737   6.801   0.672  1.00  3.67           N  
ATOM     53  CA  LYS A   4       5.904   8.048   1.404  1.00  3.67           C  
ATOM     54  C   LYS A   4       6.953   8.938   0.797  1.00  3.67           C  
ATOM     55  O   LYS A   4       8.089   8.521   0.590  1.00  3.67           O  
ATOM     56  CB  LYS A   4       6.278   7.770   2.858  1.00  3.67           C  
ATOM     57  CG  LYS A   4       6.470   9.021   3.711  1.00  3.67           C  
ATOM     58  CD  LYS A   4       6.835   8.660   5.142  1.00  3.67           C  
ATOM     59  CE  LYS A   4       7.077   9.903   5.981  1.00  3.67           C  
ATOM     60  NZ  LYS A   4       7.435   9.561   7.388  1.00  3.67           N  
ATOM     61  H   LYS A   4       6.546   6.191   0.515  1.00  3.67           H  
ATOM     62  HA  LYS A   4       4.962   8.595   1.385  1.00  3.67           H  
ATOM     63 1HB  LYS A   4       5.504   7.158   3.321  1.00  3.67           H  
ATOM     64 2HB  LYS A   4       7.203   7.199   2.887  1.00  3.67           H  
ATOM     65 1HG  LYS A   4       7.265   9.637   3.285  1.00  3.67           H  
ATOM     66 2HG  LYS A   4       5.550   9.602   3.712  1.00  3.67           H  
ATOM     67 1HD  LYS A   4       6.030   8.077   5.589  1.00  3.67           H  
ATOM     68 2HD  LYS A   4       7.743   8.052   5.138  1.00  3.67           H  
ATOM     69 1HE  LYS A   4       7.887  10.474   5.537  1.00  3.67           H  
ATOM     70 2HE  LYS A   4       6.175  10.514   5.984  1.00  3.67           H  
ATOM     71 1HZ  LYS A   4       7.590  10.410   7.913  1.00  3.67           H  
ATOM     72 2HZ  LYS A   4       6.680   9.037   7.811  1.00  3.67           H  
ATOM     73 3HZ  LYS A   4       8.277   9.002   7.391  1.00  3.67           H  
ATOM     74  N   LEU A   5       6.569  10.150   0.466  1.00  3.41           N  
ATOM     75  CA  LEU A   5       7.547  11.060  -0.070  1.00  3.41           C  
ATOM     76  C   LEU A   5       7.606  12.325   0.737  1.00  3.41           C  
ATOM     77  O   LEU A   5       6.576  12.893   1.110  1.00  3.41           O  
ATOM     78  CB  LEU A   5       7.266  11.333  -1.535  1.00  3.41           C  
ATOM     79  CG  LEU A   5       7.661  10.171  -2.431  1.00  3.41           C  
ATOM     80  CD1 LEU A   5       6.483   9.200  -2.685  1.00  3.41           C  
ATOM     81  CD2 LEU A   5       8.285  10.722  -3.720  1.00  3.41           C  
ATOM     82  H   LEU A   5       5.614  10.447   0.617  1.00  3.41           H  
ATOM     83  HA  LEU A   5       8.528  10.595  -0.010  1.00  3.41           H  
ATOM     84 1HB  LEU A   5       6.221  11.527  -1.633  1.00  3.41           H  
ATOM     85 2HB  LEU A   5       7.821  12.197  -1.835  1.00  3.41           H  
ATOM     86  HG  LEU A   5       8.382   9.614  -1.902  1.00  3.41           H  
ATOM     87 1HD1 LEU A   5       6.833   8.360  -3.277  1.00  3.41           H  
ATOM     88 2HD1 LEU A   5       6.087   8.822  -1.761  1.00  3.41           H  
ATOM     89 3HD1 LEU A   5       5.708   9.695  -3.207  1.00  3.41           H  
ATOM     90 1HD2 LEU A   5       8.640   9.905  -4.341  1.00  3.41           H  
ATOM     91 2HD2 LEU A   5       7.556  11.311  -4.272  1.00  3.41           H  
ATOM     92 3HD2 LEU A   5       9.125  11.350  -3.456  1.00  3.41           H  
ATOM     93  N   ILE A   6       8.821  12.782   0.961  1.00  3.32           N  
ATOM     94  CA  ILE A   6       9.051  14.006   1.682  1.00  3.32           C  
ATOM     95  C   ILE A   6       9.553  15.078   0.744  1.00  3.32           C  
ATOM     96  O   ILE A   6      10.586  14.923   0.083  1.00  3.32           O  
ATOM     97  CB  ILE A   6      10.059  13.783   2.807  1.00  3.32           C  
ATOM     98  CG1 ILE A   6       9.528  12.719   3.778  1.00  3.32           C  
ATOM     99  CG2 ILE A   6      10.323  15.107   3.513  1.00  3.32           C  
ATOM    100  CD1 ILE A   6      10.550  12.261   4.781  1.00  3.32           C  
ATOM    101  H   ILE A   6       9.617  12.227   0.648  1.00  3.32           H  
ATOM    102  HA  ILE A   6       8.111  14.344   2.117  1.00  3.32           H  
ATOM    103  HB  ILE A   6      10.975  13.401   2.391  1.00  3.32           H  
ATOM    104 1HG1 ILE A   6       8.669  13.124   4.310  1.00  3.32           H  
ATOM    105 2HG1 ILE A   6       9.205  11.846   3.207  1.00  3.32           H  
ATOM    106 1HG2 ILE A   6      11.051  14.962   4.310  1.00  3.32           H  
ATOM    107 2HG2 ILE A   6      10.712  15.827   2.795  1.00  3.32           H  
ATOM    108 3HG2 ILE A   6       9.393  15.489   3.935  1.00  3.32           H  
ATOM    109 1HD1 ILE A   6      10.114  11.509   5.431  1.00  3.32           H  
ATOM    110 2HD1 ILE A   6      11.404  11.832   4.261  1.00  3.32           H  
ATOM    111 3HD1 ILE A   6      10.879  13.109   5.378  1.00  3.32           H  
ATOM    112  N   LEU A   7       8.789  16.148   0.665  1.00  3.39           N  
ATOM    113  CA  LEU A   7       9.106  17.260  -0.197  1.00  3.39           C  
ATOM    114  C   LEU A   7       9.429  18.436   0.712  1.00  3.39           C  
ATOM    115  O   LEU A   7       8.527  19.013   1.317  1.00  3.39           O  
ATOM    116  CB  LEU A   7       7.881  17.510  -1.104  1.00  3.39           C  
ATOM    117  CG  LEU A   7       7.915  18.611  -2.168  1.00  3.39           C  
ATOM    118  CD1 LEU A   7       8.982  18.352  -3.143  1.00  3.39           C  
ATOM    119  CD2 LEU A   7       6.613  18.604  -2.915  1.00  3.39           C  
ATOM    120  H   LEU A   7       7.953  16.188   1.234  1.00  3.39           H  
ATOM    121  HA  LEU A   7       9.978  17.024  -0.800  1.00  3.39           H  
ATOM    122 1HB  LEU A   7       7.640  16.601  -1.594  1.00  3.39           H  
ATOM    123 2HB  LEU A   7       7.042  17.750  -0.451  1.00  3.39           H  
ATOM    124  HG  LEU A   7       8.077  19.581  -1.694  1.00  3.39           H  
ATOM    125 1HD1 LEU A   7       8.952  19.138  -3.886  1.00  3.39           H  
ATOM    126 2HD1 LEU A   7       9.924  18.351  -2.638  1.00  3.39           H  
ATOM    127 3HD1 LEU A   7       8.822  17.393  -3.626  1.00  3.39           H  
ATOM    128 1HD2 LEU A   7       6.633  19.386  -3.672  1.00  3.39           H  
ATOM    129 2HD2 LEU A   7       6.468  17.640  -3.397  1.00  3.39           H  
ATOM    130 3HD2 LEU A   7       5.811  18.778  -2.220  1.00  3.39           H  
ATOM    131  N   ASN A   8      10.705  18.815   0.803  1.00  3.61           N  
ATOM    132  CA  ASN A   8      11.111  19.874   1.739  1.00  3.61           C  
ATOM    133  C   ASN A   8      11.224  21.210   1.028  1.00  3.61           C  
ATOM    134  O   ASN A   8      11.790  22.168   1.551  1.00  3.61           O  
ATOM    135  CB  ASN A   8      12.473  19.581   2.317  1.00  3.61           C  
ATOM    136  CG  ASN A   8      12.585  18.375   3.208  1.00  3.61           C  
ATOM    137  OD1 ASN A   8      12.206  18.380   4.387  1.00  3.61           O  
ATOM    138  ND2 ASN A   8      13.130  17.334   2.645  1.00  3.61           N  
ATOM    139  H   ASN A   8      11.435  18.312   0.286  1.00  3.61           H  
ATOM    140  HA  ASN A   8      10.364  19.967   2.530  1.00  3.61           H  
ATOM    141 1HB  ASN A   8      13.149  19.468   1.496  1.00  3.61           H  
ATOM    142 2HB  ASN A   8      12.808  20.450   2.881  1.00  3.61           H  
ATOM    143 1HD2 ASN A   8      13.291  16.495   3.166  1.00  3.61           H  
ATOM    144 2HD2 ASN A   8      13.398  17.382   1.665  1.00  3.61           H  
ATOM    145  N   LEU A   9      10.722  21.238  -0.186  1.00  3.91           N  
ATOM    146  CA  LEU A   9      10.799  22.379  -1.072  1.00  3.91           C  
ATOM    147  C   LEU A   9       9.746  23.434  -0.808  1.00  3.91           C  
ATOM    148  O   LEU A   9       8.666  23.152  -0.291  1.00  3.91           O  
ATOM    149  CB  LEU A   9      10.667  21.873  -2.502  1.00  3.91           C  
ATOM    150  CG  LEU A   9      11.934  21.328  -3.096  1.00  3.91           C  
ATOM    151  CD1 LEU A   9      12.503  20.250  -2.191  1.00  3.91           C  
ATOM    152  CD2 LEU A   9      11.628  20.784  -4.412  1.00  3.91           C  
ATOM    153  H   LEU A   9      10.258  20.406  -0.516  1.00  3.91           H  
ATOM    154  HA  LEU A   9      11.777  22.840  -0.947  1.00  3.91           H  
ATOM    155 1HB  LEU A   9       9.905  21.105  -2.540  1.00  3.91           H  
ATOM    156 2HB  LEU A   9      10.351  22.695  -3.133  1.00  3.91           H  
ATOM    157  HG  LEU A   9      12.658  22.112  -3.203  1.00  3.91           H  
ATOM    158 1HD1 LEU A   9      13.411  19.866  -2.631  1.00  3.91           H  
ATOM    159 2HD1 LEU A   9      12.736  20.668  -1.226  1.00  3.91           H  
ATOM    160 3HD1 LEU A   9      11.794  19.466  -2.073  1.00  3.91           H  
ATOM    161 1HD2 LEU A   9      12.521  20.385  -4.856  1.00  3.91           H  
ATOM    162 2HD2 LEU A   9      10.917  20.006  -4.310  1.00  3.91           H  
ATOM    163 3HD2 LEU A   9      11.222  21.580  -5.038  1.00  3.91           H  
ATOM    164  N   LYS A  10      10.033  24.652  -1.253  1.00  4.25           N  
ATOM    165  CA  LYS A  10       9.094  25.770  -1.182  1.00  4.25           C  
ATOM    166  C   LYS A  10       8.209  25.845  -2.430  1.00  4.25           C  
ATOM    167  O   LYS A  10       7.458  26.801  -2.622  1.00  4.25           O  
ATOM    168  CB  LYS A  10       9.843  27.086  -0.985  1.00  4.25           C  
ATOM    169  CG  LYS A  10      10.568  27.197   0.353  1.00  4.25           C  
ATOM    170  CD  LYS A  10      11.240  28.554   0.516  1.00  4.25           C  
ATOM    171  CE  LYS A  10      11.945  28.663   1.860  1.00  4.25           C  
ATOM    172  NZ  LYS A  10      12.620  29.979   2.030  1.00  4.25           N  
ATOM    173  H   LYS A  10      10.973  24.818  -1.632  1.00  4.25           H  
ATOM    174  HA  LYS A  10       8.442  25.614  -0.322  1.00  4.25           H  
ATOM    175 1HB  LYS A  10      10.589  27.195  -1.777  1.00  4.25           H  
ATOM    176 2HB  LYS A  10       9.147  27.919  -1.068  1.00  4.25           H  
ATOM    177 1HG  LYS A  10       9.860  27.044   1.168  1.00  4.25           H  
ATOM    178 2HG  LYS A  10      11.332  26.415   0.405  1.00  4.25           H  
ATOM    179 1HD  LYS A  10      11.972  28.693  -0.282  1.00  4.25           H  
ATOM    180 2HD  LYS A  10      10.493  29.343   0.441  1.00  4.25           H  
ATOM    181 1HE  LYS A  10      11.212  28.537   2.656  1.00  4.25           H  
ATOM    182 2HE  LYS A  10      12.690  27.871   1.936  1.00  4.25           H  
ATOM    183 1HZ  LYS A  10      13.074  30.011   2.932  1.00  4.25           H  
ATOM    184 2HZ  LYS A  10      13.311  30.101   1.302  1.00  4.25           H  
ATOM    185 3HZ  LYS A  10      11.936  30.719   1.972  1.00  4.25           H  
ATOM    186  N   GLN A  11       8.320  24.832  -3.281  1.00  4.57           N  
ATOM    187  CA  GLN A  11       7.588  24.741  -4.532  1.00  4.57           C  
ATOM    188  C   GLN A  11       7.223  23.300  -4.869  1.00  4.57           C  
ATOM    189  O   GLN A  11       7.774  22.354  -4.313  1.00  4.57           O  
ATOM    190  CB  GLN A  11       8.396  25.320  -5.693  1.00  4.57           C  
ATOM    191  CG  GLN A  11       9.691  24.571  -6.019  1.00  4.57           C  
ATOM    192  CD  GLN A  11      10.393  25.213  -7.202  1.00  4.57           C  
ATOM    193  OE1 GLN A  11      10.705  26.409  -7.176  1.00  4.57           O  
ATOM    194  NE2 GLN A  11      10.621  24.436  -8.256  1.00  4.57           N  
ATOM    195  H   GLN A  11       8.952  24.088  -3.036  1.00  4.57           H  
ATOM    196  HA  GLN A  11       6.662  25.308  -4.432  1.00  4.57           H  
ATOM    197 1HB  GLN A  11       7.785  25.327  -6.594  1.00  4.57           H  
ATOM    198 2HB  GLN A  11       8.655  26.355  -5.469  1.00  4.57           H  
ATOM    199 1HG  GLN A  11      10.360  24.609  -5.155  1.00  4.57           H  
ATOM    200 2HG  GLN A  11       9.457  23.534  -6.269  1.00  4.57           H  
ATOM    201 1HE2 GLN A  11      11.049  24.818  -9.079  1.00  4.57           H  
ATOM    202 2HE2 GLN A  11      10.345  23.475  -8.239  1.00  4.57           H  
ATOM    203  N   ALA A  12       6.273  23.158  -5.799  1.00  4.82           N  
ATOM    204  CA  ALA A  12       5.753  21.882  -6.325  1.00  4.82           C  
ATOM    205  C   ALA A  12       4.970  21.064  -5.294  1.00  4.82           C  
ATOM    206  O   ALA A  12       4.643  19.896  -5.526  1.00  4.82           O  
ATOM    207  CB  ALA A  12       6.900  21.035  -6.857  1.00  4.82           C  
ATOM    208  H   ALA A  12       5.873  24.002  -6.184  1.00  4.82           H  
ATOM    209  HA  ALA A  12       5.076  22.117  -7.147  1.00  4.82           H  
ATOM    210 1HB  ALA A  12       6.493  20.123  -7.285  1.00  4.82           H  
ATOM    211 2HB  ALA A  12       7.440  21.584  -7.626  1.00  4.82           H  
ATOM    212 3HB  ALA A  12       7.586  20.771  -6.063  1.00  4.82           H  
ATOM    213  N   LYS A  13       4.582  21.699  -4.201  1.00  4.96           N  
ATOM    214  CA  LYS A  13       3.800  21.027  -3.183  1.00  4.96           C  
ATOM    215  C   LYS A  13       2.380  20.890  -3.662  1.00  4.96           C  
ATOM    216  O   LYS A  13       1.936  21.649  -4.521  1.00  4.96           O  
ATOM    217  CB  LYS A  13       3.873  21.771  -1.856  1.00  4.96           C  
ATOM    218  CG  LYS A  13       5.261  21.751  -1.210  1.00  4.96           C  
ATOM    219  CD  LYS A  13       5.294  22.534   0.084  1.00  4.96           C  
ATOM    220  CE  LYS A  13       4.583  21.789   1.202  1.00  4.96           C  
ATOM    221  NZ  LYS A  13       4.779  22.454   2.516  1.00  4.96           N  
ATOM    222  H   LYS A  13       4.866  22.657  -4.062  1.00  4.96           H  
ATOM    223  HA  LYS A  13       4.183  20.024  -3.045  1.00  4.96           H  
ATOM    224 1HB  LYS A  13       3.588  22.811  -2.007  1.00  4.96           H  
ATOM    225 2HB  LYS A  13       3.163  21.336  -1.152  1.00  4.96           H  
ATOM    226 1HG  LYS A  13       5.540  20.729  -0.982  1.00  4.96           H  
ATOM    227 2HG  LYS A  13       6.008  22.165  -1.898  1.00  4.96           H  
ATOM    228 1HD  LYS A  13       6.327  22.697   0.377  1.00  4.96           H  
ATOM    229 2HD  LYS A  13       4.821  23.504  -0.064  1.00  4.96           H  
ATOM    230 1HE  LYS A  13       3.516  21.748   0.983  1.00  4.96           H  
ATOM    231 2HE  LYS A  13       4.974  20.772   1.259  1.00  4.96           H  
ATOM    232 1HZ  LYS A  13       4.297  21.935   3.236  1.00  4.96           H  
ATOM    233 2HZ  LYS A  13       5.772  22.481   2.722  1.00  4.96           H  
ATOM    234 3HZ  LYS A  13       4.417  23.395   2.477  1.00  4.96           H  
ATOM    235  N   GLU A  14       1.686  19.874  -3.152  1.00  4.99           N  
ATOM    236  CA  GLU A  14       0.288  19.544  -3.469  1.00  4.99           C  
ATOM    237  C   GLU A  14       0.121  19.016  -4.904  1.00  4.99           C  
ATOM    238  O   GLU A  14      -0.346  17.891  -5.100  1.00  4.99           O  
ATOM    239  CB  GLU A  14      -0.644  20.741  -3.222  1.00  4.99           C  
ATOM    240  CG  GLU A  14      -0.763  21.141  -1.747  1.00  4.99           C  
ATOM    241  CD  GLU A  14      -1.681  22.326  -1.508  1.00  4.99           C  
ATOM    242  OE1 GLU A  14      -2.159  22.892  -2.462  1.00  4.99           O  
ATOM    243  OE2 GLU A  14      -1.900  22.658  -0.365  1.00  4.99           O  
ATOM    244  H   GLU A  14       2.154  19.297  -2.470  1.00  4.99           H  
ATOM    245  HA  GLU A  14      -0.029  18.753  -2.789  1.00  4.99           H  
ATOM    246 1HB  GLU A  14      -0.335  21.609  -3.788  1.00  4.99           H  
ATOM    247 2HB  GLU A  14      -1.644  20.485  -3.567  1.00  4.99           H  
ATOM    248 1HG  GLU A  14      -1.135  20.288  -1.183  1.00  4.99           H  
ATOM    249 2HG  GLU A  14       0.231  21.382  -1.372  1.00  4.99           H  
ATOM    250  N   GLU A  15       0.549  19.796  -5.894  1.00  4.90           N  
ATOM    251  CA  GLU A  15       0.453  19.382  -7.284  1.00  4.90           C  
ATOM    252  C   GLU A  15       1.356  18.194  -7.593  1.00  4.90           C  
ATOM    253  O   GLU A  15       0.982  17.319  -8.366  1.00  4.90           O  
ATOM    254  CB  GLU A  15       0.769  20.547  -8.212  1.00  4.90           C  
ATOM    255  CG  GLU A  15      -0.293  21.656  -8.187  1.00  4.90           C  
ATOM    256  CD  GLU A  15      -1.674  21.175  -8.620  1.00  4.90           C  
ATOM    257  OE1 GLU A  15      -1.779  20.566  -9.664  1.00  4.90           O  
ATOM    258  OE2 GLU A  15      -2.616  21.411  -7.908  1.00  4.90           O  
ATOM    259  H   GLU A  15       0.932  20.703  -5.652  1.00  4.90           H  
ATOM    260  HA  GLU A  15      -0.574  19.074  -7.471  1.00  4.90           H  
ATOM    261 1HB  GLU A  15       1.728  20.986  -7.924  1.00  4.90           H  
ATOM    262 2HB  GLU A  15       0.865  20.185  -9.234  1.00  4.90           H  
ATOM    263 1HG  GLU A  15      -0.360  22.044  -7.167  1.00  4.90           H  
ATOM    264 2HG  GLU A  15       0.028  22.469  -8.836  1.00  4.90           H  
ATOM    265  N   ALA A  16       2.543  18.111  -6.992  1.00  4.72           N  
ATOM    266  CA  ALA A  16       3.343  16.923  -7.243  1.00  4.72           C  
ATOM    267  C   ALA A  16       2.813  15.779  -6.405  1.00  4.72           C  
ATOM    268  O   ALA A  16       2.859  14.616  -6.793  1.00  4.72           O  
ATOM    269  CB  ALA A  16       4.795  17.155  -6.903  1.00  4.72           C  
ATOM    270  H   ALA A  16       2.915  18.844  -6.387  1.00  4.72           H  
ATOM    271  HA  ALA A  16       3.251  16.660  -8.297  1.00  4.72           H  
ATOM    272 1HB  ALA A  16       5.364  16.254  -7.113  1.00  4.72           H  
ATOM    273 2HB  ALA A  16       5.170  17.977  -7.506  1.00  4.72           H  
ATOM    274 3HB  ALA A  16       4.888  17.407  -5.847  1.00  4.72           H  
ATOM    275  N   ILE A  17       2.277  16.130  -5.247  1.00  4.49           N  
ATOM    276  CA  ILE A  17       1.888  15.157  -4.249  1.00  4.49           C  
ATOM    277  C   ILE A  17       0.716  14.300  -4.693  1.00  4.49           C  
ATOM    278  O   ILE A  17       0.705  13.083  -4.494  1.00  4.49           O  
ATOM    279  CB  ILE A  17       1.540  15.843  -2.930  1.00  4.49           C  
ATOM    280  CG1 ILE A  17       2.766  16.623  -2.400  1.00  4.49           C  
ATOM    281  CG2 ILE A  17       1.097  14.809  -1.927  1.00  4.49           C  
ATOM    282  CD1 ILE A  17       3.977  15.793  -2.194  1.00  4.49           C  
ATOM    283  H   ILE A  17       2.189  17.112  -5.039  1.00  4.49           H  
ATOM    284  HA  ILE A  17       2.734  14.519  -4.068  1.00  4.49           H  
ATOM    285  HB  ILE A  17       0.735  16.545  -3.089  1.00  4.49           H  
ATOM    286 1HG1 ILE A  17       3.019  17.407  -3.112  1.00  4.49           H  
ATOM    287 2HG1 ILE A  17       2.500  17.082  -1.447  1.00  4.49           H  
ATOM    288 1HG2 ILE A  17       0.839  15.300  -0.991  1.00  4.49           H  
ATOM    289 2HG2 ILE A  17       0.226  14.282  -2.314  1.00  4.49           H  
ATOM    290 3HG2 ILE A  17       1.905  14.098  -1.755  1.00  4.49           H  
ATOM    291 1HD1 ILE A  17       4.789  16.415  -1.822  1.00  4.49           H  
ATOM    292 2HD1 ILE A  17       3.771  14.998  -1.474  1.00  4.49           H  
ATOM    293 3HD1 ILE A  17       4.254  15.368  -3.142  1.00  4.49           H  
ATOM    294  N   LYS A  18      -0.256  14.927  -5.338  1.00  4.24           N  
ATOM    295  CA  LYS A  18      -1.452  14.233  -5.798  1.00  4.24           C  
ATOM    296  C   LYS A  18      -1.147  13.080  -6.776  1.00  4.24           C  
ATOM    297  O   LYS A  18      -1.983  12.194  -6.951  1.00  4.24           O  
ATOM    298  CB  LYS A  18      -2.398  15.229  -6.481  1.00  4.24           C  
ATOM    299  CG  LYS A  18      -1.896  15.705  -7.820  1.00  4.24           C  
ATOM    300  CD  LYS A  18      -2.740  16.810  -8.457  1.00  4.24           C  
ATOM    301  CE  LYS A  18      -2.224  17.097  -9.877  1.00  4.24           C  
ATOM    302  NZ  LYS A  18      -2.935  18.229 -10.544  1.00  4.24           N  
ATOM    303  H   LYS A  18      -0.191  15.938  -5.462  1.00  4.24           H  
ATOM    304  HA  LYS A  18      -1.954  13.811  -4.928  1.00  4.24           H  
ATOM    305 1HB  LYS A  18      -3.376  14.773  -6.620  1.00  4.24           H  
ATOM    306 2HB  LYS A  18      -2.523  16.106  -5.842  1.00  4.24           H  
ATOM    307 1HG  LYS A  18      -0.889  16.050  -7.694  1.00  4.24           H  
ATOM    308 2HG  LYS A  18      -1.885  14.863  -8.511  1.00  4.24           H  
ATOM    309 1HD  LYS A  18      -3.784  16.512  -8.502  1.00  4.24           H  
ATOM    310 2HD  LYS A  18      -2.657  17.722  -7.862  1.00  4.24           H  
ATOM    311 1HE  LYS A  18      -1.159  17.326  -9.837  1.00  4.24           H  
ATOM    312 2HE  LYS A  18      -2.366  16.195 -10.473  1.00  4.24           H  
ATOM    313 1HZ  LYS A  18      -2.555  18.347 -11.465  1.00  4.24           H  
ATOM    314 2HZ  LYS A  18      -3.917  18.039 -10.604  1.00  4.24           H  
ATOM    315 3HZ  LYS A  18      -2.774  19.098 -10.019  1.00  4.24           H  
ATOM    316  N   GLU A  19       0.028  13.091  -7.427  1.00  4.01           N  
ATOM    317  CA  GLU A  19       0.376  12.057  -8.397  1.00  4.01           C  
ATOM    318  C   GLU A  19       1.218  10.925  -7.813  1.00  4.01           C  
ATOM    319  O   GLU A  19       1.569   9.974  -8.520  1.00  4.01           O  
ATOM    320  CB  GLU A  19       1.152  12.662  -9.562  1.00  4.01           C  
ATOM    321  CG  GLU A  19       0.410  13.694 -10.421  1.00  4.01           C  
ATOM    322  CD  GLU A  19      -0.775  13.128 -11.178  1.00  4.01           C  
ATOM    323  OE1 GLU A  19      -0.641  12.068 -11.743  1.00  4.01           O  
ATOM    324  OE2 GLU A  19      -1.803  13.766 -11.206  1.00  4.01           O  
ATOM    325  H   GLU A  19       0.728  13.808  -7.226  1.00  4.01           H  
ATOM    326  HA  GLU A  19      -0.548  11.624  -8.778  1.00  4.01           H  
ATOM    327 1HB  GLU A  19       2.039  13.155  -9.167  1.00  4.01           H  
ATOM    328 2HB  GLU A  19       1.478  11.857 -10.202  1.00  4.01           H  
ATOM    329 1HG  GLU A  19       0.074  14.504  -9.779  1.00  4.01           H  
ATOM    330 2HG  GLU A  19       1.116  14.116 -11.135  1.00  4.01           H  
ATOM    331  N   LEU A  20       1.522  10.979  -6.524  1.00  3.81           N  
ATOM    332  CA  LEU A  20       2.430   9.995  -5.949  1.00  3.81           C  
ATOM    333  C   LEU A  20       1.710   8.707  -5.548  1.00  3.81           C  
ATOM    334  O   LEU A  20       1.547   8.399  -4.368  1.00  3.81           O  
ATOM    335  CB  LEU A  20       3.091  10.619  -4.735  1.00  3.81           C  
ATOM    336  CG  LEU A  20       3.814  11.928  -5.022  1.00  3.81           C  
ATOM    337  CD1 LEU A  20       4.380  12.443  -3.775  1.00  3.81           C  
ATOM    338  CD2 LEU A  20       4.869  11.764  -6.042  1.00  3.81           C  
ATOM    339  H   LEU A  20       1.171  11.739  -5.939  1.00  3.81           H  
ATOM    340  HA  LEU A  20       3.192   9.756  -6.688  1.00  3.81           H  
ATOM    341 1HB  LEU A  20       2.321  10.827  -3.989  1.00  3.81           H  
ATOM    342 2HB  LEU A  20       3.793   9.912  -4.326  1.00  3.81           H  
ATOM    343  HG  LEU A  20       3.093  12.631  -5.387  1.00  3.81           H  
ATOM    344 1HD1 LEU A  20       4.854  13.370  -3.969  1.00  3.81           H  
ATOM    345 2HD1 LEU A  20       3.593  12.576  -3.035  1.00  3.81           H  
ATOM    346 3HD1 LEU A  20       5.083  11.761  -3.427  1.00  3.81           H  
ATOM    347 1HD2 LEU A  20       5.343  12.719  -6.236  1.00  3.81           H  
ATOM    348 2HD2 LEU A  20       5.593  11.074  -5.669  1.00  3.81           H  
ATOM    349 3HD2 LEU A  20       4.420  11.389  -6.964  1.00  3.81           H  
ATOM    350  N   VAL A  21       1.295   7.954  -6.562  1.00  3.64           N  
ATOM    351  CA  VAL A  21       0.479   6.748  -6.389  1.00  3.64           C  
ATOM    352  C   VAL A  21       1.215   5.443  -6.718  1.00  3.64           C  
ATOM    353  O   VAL A  21       0.632   4.359  -6.681  1.00  3.64           O  
ATOM    354  CB  VAL A  21      -0.756   6.863  -7.292  1.00  3.64           C  
ATOM    355  CG1 VAL A  21      -1.579   8.090  -6.889  1.00  3.64           C  
ATOM    356  CG2 VAL A  21      -0.305   6.965  -8.748  1.00  3.64           C  
ATOM    357  H   VAL A  21       1.496   8.315  -7.496  1.00  3.64           H  
ATOM    358  HA  VAL A  21       0.151   6.706  -5.351  1.00  3.64           H  
ATOM    359  HB  VAL A  21      -1.382   5.983  -7.161  1.00  3.64           H  
ATOM    360 1HG1 VAL A  21      -2.460   8.164  -7.525  1.00  3.64           H  
ATOM    361 2HG1 VAL A  21      -1.888   7.994  -5.849  1.00  3.64           H  
ATOM    362 3HG1 VAL A  21      -0.978   8.993  -7.005  1.00  3.64           H  
ATOM    363 1HG2 VAL A  21      -1.177   7.040  -9.396  1.00  3.64           H  
ATOM    364 2HG2 VAL A  21       0.318   7.846  -8.878  1.00  3.64           H  
ATOM    365 3HG2 VAL A  21       0.269   6.077  -9.014  1.00  3.64           H  
ATOM    366  N   ASP A  22       2.485   5.569  -7.063  1.00  3.50           N  
ATOM    367  CA  ASP A  22       3.371   4.464  -7.432  1.00  3.50           C  
ATOM    368  C   ASP A  22       4.798   4.921  -7.223  1.00  3.50           C  
ATOM    369  O   ASP A  22       5.127   6.043  -7.594  1.00  3.50           O  
ATOM    370  CB  ASP A  22       3.163   4.040  -8.895  1.00  3.50           C  
ATOM    371  CG  ASP A  22       3.868   2.703  -9.295  1.00  3.50           C  
ATOM    372  OD1 ASP A  22       5.097   2.631  -9.289  1.00  3.50           O  
ATOM    373  OD2 ASP A  22       3.165   1.784  -9.628  1.00  3.50           O  
ATOM    374  H   ASP A  22       2.859   6.504  -7.052  1.00  3.50           H  
ATOM    375  HA  ASP A  22       3.173   3.612  -6.791  1.00  3.50           H  
ATOM    376 1HB  ASP A  22       2.092   3.919  -9.078  1.00  3.50           H  
ATOM    377 2HB  ASP A  22       3.508   4.830  -9.554  1.00  3.50           H  
ATOM    378  N   ALA A  23       5.657   4.064  -6.673  1.00  3.37           N  
ATOM    379  CA  ALA A  23       7.059   4.431  -6.462  1.00  3.37           C  
ATOM    380  C   ALA A  23       7.747   4.830  -7.765  1.00  3.37           C  
ATOM    381  O   ALA A  23       8.637   5.681  -7.758  1.00  3.37           O  
ATOM    382  CB  ALA A  23       7.832   3.277  -5.847  1.00  3.37           C  
ATOM    383  H   ALA A  23       5.333   3.144  -6.403  1.00  3.37           H  
ATOM    384  HA  ALA A  23       7.087   5.278  -5.783  1.00  3.37           H  
ATOM    385 1HB  ALA A  23       8.856   3.572  -5.686  1.00  3.37           H  
ATOM    386 2HB  ALA A  23       7.407   3.000  -4.918  1.00  3.37           H  
ATOM    387 3HB  ALA A  23       7.807   2.427  -6.526  1.00  3.37           H  
ATOM    388  N   GLY A  24       7.374   4.200  -8.883  1.00  3.25           N  
ATOM    389  CA  GLY A  24       7.996   4.503 -10.166  1.00  3.25           C  
ATOM    390  C   GLY A  24       7.739   5.957 -10.533  1.00  3.25           C  
ATOM    391  O   GLY A  24       8.663   6.730 -10.811  1.00  3.25           O  
ATOM    392  H   GLY A  24       6.605   3.521  -8.861  1.00  3.25           H  
ATOM    393 1HA  GLY A  24       9.068   4.315 -10.110  1.00  3.25           H  
ATOM    394 2HA  GLY A  24       7.582   3.847 -10.931  1.00  3.25           H  
ATOM    395  N   THR A  25       6.455   6.306 -10.538  1.00  3.15           N  
ATOM    396  CA  THR A  25       5.992   7.645 -10.859  1.00  3.15           C  
ATOM    397  C   THR A  25       6.505   8.655  -9.860  1.00  3.15           C  
ATOM    398  O   THR A  25       6.944   9.744 -10.231  1.00  3.15           O  
ATOM    399  CB  THR A  25       4.457   7.702 -10.866  1.00  3.15           C  
ATOM    400  OG1 THR A  25       3.943   6.840 -11.901  1.00  3.15           O  
ATOM    401  CG2 THR A  25       3.991   9.105 -11.071  1.00  3.15           C  
ATOM    402  H   THR A  25       5.775   5.600 -10.287  1.00  3.15           H  
ATOM    403  HA  THR A  25       6.364   7.919 -11.845  1.00  3.15           H  
ATOM    404  HB  THR A  25       4.086   7.348  -9.903  1.00  3.15           H  
ATOM    405  HG1 THR A  25       4.323   5.963 -11.812  1.00  3.15           H  
ATOM    406 1HG2 THR A  25       2.900   9.142 -11.061  1.00  3.15           H  
ATOM    407 2HG2 THR A  25       4.379   9.735 -10.269  1.00  3.15           H  
ATOM    408 3HG2 THR A  25       4.361   9.459 -12.028  1.00  3.15           H  
ATOM    409  N   ALA A  26       6.439   8.290  -8.587  1.00  3.08           N  
ATOM    410  CA  ALA A  26       6.851   9.166  -7.524  1.00  3.08           C  
ATOM    411  C   ALA A  26       8.315   9.539  -7.621  1.00  3.08           C  
ATOM    412  O   ALA A  26       8.673  10.711  -7.446  1.00  3.08           O  
ATOM    413  CB  ALA A  26       6.584   8.486  -6.208  1.00  3.08           C  
ATOM    414  H   ALA A  26       6.071   7.377  -8.346  1.00  3.08           H  
ATOM    415  HA  ALA A  26       6.275  10.074  -7.611  1.00  3.08           H  
ATOM    416 1HB  ALA A  26       6.853   9.138  -5.437  1.00  3.08           H  
ATOM    417 2HB  ALA A  26       5.525   8.241  -6.129  1.00  3.08           H  
ATOM    418 3HB  ALA A  26       7.175   7.582  -6.146  1.00  3.08           H  
ATOM    419  N   GLU A  27       9.169   8.572  -7.962  1.00  3.06           N  
ATOM    420  CA  GLU A  27      10.569   8.892  -8.121  1.00  3.06           C  
ATOM    421  C   GLU A  27      10.754   9.805  -9.305  1.00  3.06           C  
ATOM    422  O   GLU A  27      11.446  10.819  -9.208  1.00  3.06           O  
ATOM    423  CB  GLU A  27      11.440   7.645  -8.284  1.00  3.06           C  
ATOM    424  CG  GLU A  27      12.926   7.982  -8.471  1.00  3.06           C  
ATOM    425  CD  GLU A  27      13.898   6.845  -8.343  1.00  3.06           C  
ATOM    426  OE1 GLU A  27      13.633   5.768  -8.817  1.00  3.06           O  
ATOM    427  OE2 GLU A  27      14.931   7.072  -7.734  1.00  3.06           O  
ATOM    428  H   GLU A  27       8.858   7.606  -8.080  1.00  3.06           H  
ATOM    429  HA  GLU A  27      10.894   9.425  -7.233  1.00  3.06           H  
ATOM    430 1HB  GLU A  27      11.312   6.992  -7.452  1.00  3.06           H  
ATOM    431 2HB  GLU A  27      11.109   7.096  -9.169  1.00  3.06           H  
ATOM    432 1HG  GLU A  27      13.010   8.360  -9.484  1.00  3.06           H  
ATOM    433 2HG  GLU A  27      13.213   8.773  -7.829  1.00  3.06           H  
ATOM    434  N   LYS A  28      10.098   9.478 -10.420  1.00  3.08           N  
ATOM    435  CA  LYS A  28      10.229  10.299 -11.605  1.00  3.08           C  
ATOM    436  C   LYS A  28       9.842  11.736 -11.324  1.00  3.08           C  
ATOM    437  O   LYS A  28      10.605  12.658 -11.620  1.00  3.08           O  
ATOM    438  CB  LYS A  28       9.342   9.759 -12.727  1.00  3.08           C  
ATOM    439  CG  LYS A  28       9.403  10.550 -14.033  1.00  3.08           C  
ATOM    440  CD  LYS A  28       8.497   9.926 -15.093  1.00  3.08           C  
ATOM    441  CE  LYS A  28       8.490  10.743 -16.378  1.00  3.08           C  
ATOM    442  NZ  LYS A  28       7.627  10.123 -17.427  1.00  3.08           N  
ATOM    443  H   LYS A  28       9.526   8.630 -10.454  1.00  3.08           H  
ATOM    444  HA  LYS A  28      11.270  10.283 -11.926  1.00  3.08           H  
ATOM    445 1HB  LYS A  28       9.607   8.722 -12.932  1.00  3.08           H  
ATOM    446 2HB  LYS A  28       8.304   9.764 -12.397  1.00  3.08           H  
ATOM    447 1HG  LYS A  28       9.078  11.569 -13.845  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      10.426  10.575 -14.403  1.00  3.08           H  
ATOM    449 1HD  LYS A  28       8.838   8.913 -15.314  1.00  3.08           H  
ATOM    450 2HD  LYS A  28       7.479   9.870 -14.703  1.00  3.08           H  
ATOM    451 1HE  LYS A  28       8.116  11.741 -16.160  1.00  3.08           H  
ATOM    452 2HE  LYS A  28       9.509  10.822 -16.757  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28       7.646  10.693 -18.261  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28       7.971   9.198 -17.644  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28       6.677  10.057 -17.087  1.00  3.08           H  
ATOM    456  N   TYR A  29       8.671  11.944 -10.729  1.00  3.14           N  
ATOM    457  CA  TYR A  29       8.222  13.304 -10.526  1.00  3.14           C  
ATOM    458  C   TYR A  29       9.101  14.082  -9.574  1.00  3.14           C  
ATOM    459  O   TYR A  29       9.436  15.235  -9.854  1.00  3.14           O  
ATOM    460  CB  TYR A  29       6.768  13.313 -10.080  1.00  3.14           C  
ATOM    461  CG  TYR A  29       5.869  12.912 -11.223  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       4.537  12.636 -11.031  1.00  3.14           C  
ATOM    463  CD2 TYR A  29       6.422  12.792 -12.491  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       3.756  12.265 -12.120  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       5.655  12.417 -13.558  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       4.323  12.157 -13.378  1.00  3.14           C  
ATOM    467  OH  TYR A  29       3.543  11.781 -14.447  1.00  3.14           O  
ATOM    468  H   TYR A  29       8.085  11.155 -10.461  1.00  3.14           H  
ATOM    469  HA  TYR A  29       8.273  13.817 -11.485  1.00  3.14           H  
ATOM    470 1HB  TYR A  29       6.628  12.600  -9.257  1.00  3.14           H  
ATOM    471 2HB  TYR A  29       6.482  14.302  -9.728  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       4.103  12.714 -10.039  1.00  3.14           H  
ATOM    473  HD2 TYR A  29       7.471  12.994 -12.635  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       2.703  12.050 -11.995  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       6.103  12.328 -14.546  1.00  3.14           H  
ATOM    476  HH  TYR A  29       2.635  11.648 -14.148  1.00  3.14           H  
ATOM    477  N   PHE A  30       9.527  13.476  -8.473  1.00  3.23           N  
ATOM    478  CA  PHE A  30      10.391  14.234  -7.589  1.00  3.23           C  
ATOM    479  C   PHE A  30      11.744  14.537  -8.211  1.00  3.23           C  
ATOM    480  O   PHE A  30      12.278  15.634  -8.013  1.00  3.23           O  
ATOM    481  CB  PHE A  30      10.503  13.604  -6.230  1.00  3.23           C  
ATOM    482  CG  PHE A  30       9.362  13.983  -5.323  1.00  3.23           C  
ATOM    483  CD1 PHE A  30       8.107  14.283  -5.825  1.00  3.23           C  
ATOM    484  CD2 PHE A  30       9.556  14.084  -3.961  1.00  3.23           C  
ATOM    485  CE1 PHE A  30       7.098  14.658  -4.978  1.00  3.23           C  
ATOM    486  CE2 PHE A  30       8.557  14.448  -3.134  1.00  3.23           C  
ATOM    487  CZ  PHE A  30       7.328  14.732  -3.636  1.00  3.23           C  
ATOM    488  H   PHE A  30       9.256  12.516  -8.243  1.00  3.23           H  
ATOM    489  HA  PHE A  30       9.911  15.188  -7.422  1.00  3.23           H  
ATOM    490 1HB  PHE A  30      10.508  12.522  -6.346  1.00  3.23           H  
ATOM    491 2HB  PHE A  30      11.425  13.919  -5.775  1.00  3.23           H  
ATOM    492  HD1 PHE A  30       7.926  14.222  -6.894  1.00  3.23           H  
ATOM    493  HD2 PHE A  30      10.519  13.871  -3.544  1.00  3.23           H  
ATOM    494  HE1 PHE A  30       6.112  14.890  -5.371  1.00  3.23           H  
ATOM    495  HE2 PHE A  30       8.742  14.512  -2.062  1.00  3.23           H  
ATOM    496  HZ  PHE A  30       6.538  15.019  -2.965  1.00  3.23           H  
ATOM    497  N   LYS A  31      12.311  13.594  -8.969  1.00  3.35           N  
ATOM    498  CA  LYS A  31      13.579  13.880  -9.620  1.00  3.35           C  
ATOM    499  C   LYS A  31      13.394  15.023 -10.616  1.00  3.35           C  
ATOM    500  O   LYS A  31      14.255  15.895 -10.721  1.00  3.35           O  
ATOM    501  CB  LYS A  31      14.155  12.641 -10.295  1.00  3.35           C  
ATOM    502  CG  LYS A  31      14.704  11.614  -9.307  1.00  3.35           C  
ATOM    503  CD  LYS A  31      15.163  10.343  -9.993  1.00  3.35           C  
ATOM    504  CE  LYS A  31      16.428  10.551 -10.792  1.00  3.35           C  
ATOM    505  NZ  LYS A  31      16.914   9.272 -11.385  1.00  3.35           N  
ATOM    506  H   LYS A  31      11.869  12.682  -9.103  1.00  3.35           H  
ATOM    507  HA  LYS A  31      14.291  14.206  -8.862  1.00  3.35           H  
ATOM    508 1HB  LYS A  31      13.368  12.155 -10.882  1.00  3.35           H  
ATOM    509 2HB  LYS A  31      14.951  12.929 -10.979  1.00  3.35           H  
ATOM    510 1HG  LYS A  31      15.536  12.042  -8.749  1.00  3.35           H  
ATOM    511 2HG  LYS A  31      13.917  11.355  -8.596  1.00  3.35           H  
ATOM    512 1HD  LYS A  31      15.348   9.574  -9.240  1.00  3.35           H  
ATOM    513 2HD  LYS A  31      14.375   9.991 -10.658  1.00  3.35           H  
ATOM    514 1HE  LYS A  31      16.236  11.264 -11.592  1.00  3.35           H  
ATOM    515 2HE  LYS A  31      17.200  10.952 -10.136  1.00  3.35           H  
ATOM    516 1HZ  LYS A  31      17.761   9.439 -11.909  1.00  3.35           H  
ATOM    517 2HZ  LYS A  31      17.099   8.608 -10.640  1.00  3.35           H  
ATOM    518 3HZ  LYS A  31      16.206   8.894 -11.999  1.00  3.35           H  
ATOM    519  N   LEU A  32      12.254  15.057 -11.319  1.00  3.48           N  
ATOM    520  CA  LEU A  32      11.997  16.140 -12.259  1.00  3.48           C  
ATOM    521  C   LEU A  32      11.902  17.477 -11.533  1.00  3.48           C  
ATOM    522  O   LEU A  32      12.360  18.498 -12.046  1.00  3.48           O  
ATOM    523  CB  LEU A  32      10.737  15.873 -13.085  1.00  3.48           C  
ATOM    524  CG  LEU A  32      10.864  14.727 -14.104  1.00  3.48           C  
ATOM    525  CD1 LEU A  32       9.513  14.453 -14.725  1.00  3.48           C  
ATOM    526  CD2 LEU A  32      11.889  15.110 -15.152  1.00  3.48           C  
ATOM    527  H   LEU A  32      11.569  14.305 -11.222  1.00  3.48           H  
ATOM    528  HA  LEU A  32      12.833  16.189 -12.951  1.00  3.48           H  
ATOM    529 1HB  LEU A  32       9.926  15.622 -12.403  1.00  3.48           H  
ATOM    530 2HB  LEU A  32      10.468  16.779 -13.622  1.00  3.48           H  
ATOM    531  HG  LEU A  32      11.196  13.829 -13.606  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32       9.604  13.641 -15.439  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32       8.814  14.179 -13.951  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32       9.160  15.348 -15.233  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32      11.990  14.299 -15.874  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32      11.565  16.015 -15.664  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32      12.849  15.289 -14.670  1.00  3.48           H  
ATOM    538  N   ILE A  33      11.355  17.484 -10.314  1.00  3.64           N  
ATOM    539  CA  ILE A  33      11.310  18.731  -9.561  1.00  3.64           C  
ATOM    540  C   ILE A  33      12.749  19.156  -9.252  1.00  3.64           C  
ATOM    541  O   ILE A  33      13.153  20.295  -9.477  1.00  3.64           O  
ATOM    542  CB  ILE A  33      10.590  18.588  -8.203  1.00  3.64           C  
ATOM    543  CG1 ILE A  33       9.124  18.281  -8.326  1.00  3.64           C  
ATOM    544  CG2 ILE A  33      10.738  19.852  -7.456  1.00  3.64           C  
ATOM    545  CD1 ILE A  33       8.528  17.877  -6.972  1.00  3.64           C  
ATOM    546  H   ILE A  33      10.948  16.629  -9.933  1.00  3.64           H  
ATOM    547  HA  ILE A  33      10.828  19.501 -10.163  1.00  3.64           H  
ATOM    548  HB  ILE A  33      11.044  17.782  -7.633  1.00  3.64           H  
ATOM    549 1HG1 ILE A  33       8.595  19.151  -8.706  1.00  3.64           H  
ATOM    550 2HG1 ILE A  33       8.988  17.466  -9.023  1.00  3.64           H  
ATOM    551 1HG2 ILE A  33      10.243  19.738  -6.506  1.00  3.64           H  
ATOM    552 2HG2 ILE A  33      11.789  20.059  -7.315  1.00  3.64           H  
ATOM    553 3HG2 ILE A  33      10.272  20.664  -8.011  1.00  3.64           H  
ATOM    554 1HD1 ILE A  33       7.491  17.654  -7.089  1.00  3.64           H  
ATOM    555 2HD1 ILE A  33       9.035  17.012  -6.584  1.00  3.64           H  
ATOM    556 3HD1 ILE A  33       8.644  18.688  -6.270  1.00  3.64           H  
ATOM    557  N   ALA A  34      13.550  18.210  -8.759  1.00  3.83           N  
ATOM    558  CA  ALA A  34      14.940  18.485  -8.404  1.00  3.83           C  
ATOM    559  C   ALA A  34      15.755  18.972  -9.613  1.00  3.83           C  
ATOM    560  O   ALA A  34      16.589  19.881  -9.500  1.00  3.83           O  
ATOM    561  CB  ALA A  34      15.570  17.234  -7.821  1.00  3.83           C  
ATOM    562  H   ALA A  34      13.171  17.275  -8.606  1.00  3.83           H  
ATOM    563  HA  ALA A  34      14.945  19.266  -7.652  1.00  3.83           H  
ATOM    564 1HB  ALA A  34      16.594  17.449  -7.525  1.00  3.83           H  
ATOM    565 2HB  ALA A  34      14.997  16.910  -6.954  1.00  3.83           H  
ATOM    566 3HB  ALA A  34      15.566  16.446  -8.571  1.00  3.83           H  
ATOM    567  N   ASN A  35      15.436  18.438 -10.795  1.00  4.05           N  
ATOM    568  CA  ASN A  35      16.133  18.746 -12.040  1.00  4.05           C  
ATOM    569  C   ASN A  35      15.801  20.136 -12.567  1.00  4.05           C  
ATOM    570  O   ASN A  35      16.361  20.572 -13.573  1.00  4.05           O  
ATOM    571  CB  ASN A  35      15.835  17.703 -13.097  1.00  4.05           C  
ATOM    572  CG  ASN A  35      16.486  16.367 -12.808  1.00  4.05           C  
ATOM    573  OD1 ASN A  35      17.477  16.274 -12.069  1.00  4.05           O  
ATOM    574  ND2 ASN A  35      15.950  15.325 -13.393  1.00  4.05           N  
ATOM    575  H   ASN A  35      14.726  17.708 -10.818  1.00  4.05           H  
ATOM    576  HA  ASN A  35      17.204  18.729 -11.839  1.00  4.05           H  
ATOM    577 1HB  ASN A  35      14.759  17.563 -13.160  1.00  4.05           H  
ATOM    578 2HB  ASN A  35      16.175  18.061 -14.067  1.00  4.05           H  
ATOM    579 1HD2 ASN A  35      16.337  14.418 -13.248  1.00  4.05           H  
ATOM    580 2HD2 ASN A  35      15.162  15.443 -13.992  1.00  4.05           H  
ATOM    581  N   ALA A  36      14.898  20.845 -11.884  1.00  4.26           N  
ATOM    582  CA  ALA A  36      14.542  22.214 -12.204  1.00  4.26           C  
ATOM    583  C   ALA A  36      15.759  23.132 -12.107  1.00  4.26           C  
ATOM    584  O   ALA A  36      15.793  24.190 -12.730  1.00  4.26           O  
ATOM    585  CB  ALA A  36      13.464  22.710 -11.255  1.00  4.26           C  
ATOM    586  H   ALA A  36      14.433  20.430 -11.075  1.00  4.26           H  
ATOM    587  HA  ALA A  36      14.171  22.240 -13.227  1.00  4.26           H  
ATOM    588 1HB  ALA A  36      13.191  23.733 -11.510  1.00  4.26           H  
ATOM    589 2HB  ALA A  36      12.589  22.064 -11.334  1.00  4.26           H  
ATOM    590 3HB  ALA A  36      13.842  22.682 -10.234  1.00  4.26           H  
ATOM    591  N   LYS A  37      16.742  22.740 -11.279  1.00  4.43           N  
ATOM    592  CA  LYS A  37      17.950  23.526 -11.006  1.00  4.43           C  
ATOM    593  C   LYS A  37      17.616  24.852 -10.331  1.00  4.43           C  
ATOM    594  O   LYS A  37      18.265  25.872 -10.561  1.00  4.43           O  
ATOM    595  CB  LYS A  37      18.754  23.784 -12.289  1.00  4.43           C  
ATOM    596  CG  LYS A  37      19.200  22.523 -13.015  1.00  4.43           C  
ATOM    597  CD  LYS A  37      20.051  22.841 -14.228  1.00  4.43           C  
ATOM    598  CE  LYS A  37      20.431  21.572 -14.980  1.00  4.43           C  
ATOM    599  NZ  LYS A  37      21.232  21.869 -16.202  1.00  4.43           N  
ATOM    600  H   LYS A  37      16.650  21.832 -10.813  1.00  4.43           H  
ATOM    601  HA  LYS A  37      18.578  22.955 -10.320  1.00  4.43           H  
ATOM    602 1HB  LYS A  37      18.186  24.396 -12.985  1.00  4.43           H  
ATOM    603 2HB  LYS A  37      19.651  24.344 -12.037  1.00  4.43           H  
ATOM    604 1HG  LYS A  37      19.763  21.888 -12.332  1.00  4.43           H  
ATOM    605 2HG  LYS A  37      18.331  21.977 -13.346  1.00  4.43           H  
ATOM    606 1HD  LYS A  37      19.493  23.498 -14.898  1.00  4.43           H  
ATOM    607 2HD  LYS A  37      20.958  23.356 -13.914  1.00  4.43           H  
ATOM    608 1HE  LYS A  37      21.014  20.930 -14.322  1.00  4.43           H  
ATOM    609 2HE  LYS A  37      19.521  21.045 -15.271  1.00  4.43           H  
ATOM    610 1HZ  LYS A  37      21.464  21.006 -16.672  1.00  4.43           H  
ATOM    611 2HZ  LYS A  37      20.693  22.456 -16.823  1.00  4.43           H  
ATOM    612 3HZ  LYS A  37      22.081  22.348 -15.940  1.00  4.43           H  
ATOM    613  N   THR A  38      16.603  24.801  -9.471  1.00  4.51           N  
ATOM    614  CA  THR A  38      16.152  25.903  -8.641  1.00  4.51           C  
ATOM    615  C   THR A  38      16.185  25.344  -7.235  1.00  4.51           C  
ATOM    616  O   THR A  38      16.087  26.058  -6.237  1.00  4.51           O  
ATOM    617  CB  THR A  38      14.734  26.365  -9.018  1.00  4.51           C  
ATOM    618  OG1 THR A  38      13.802  25.311  -8.781  1.00  4.51           O  
ATOM    619  CG2 THR A  38      14.687  26.735 -10.487  1.00  4.51           C  
ATOM    620  H   THR A  38      16.136  23.916  -9.350  1.00  4.51           H  
ATOM    621  HA  THR A  38      16.847  26.739  -8.713  1.00  4.51           H  
ATOM    622  HB  THR A  38      14.458  27.230  -8.415  1.00  4.51           H  
ATOM    623  HG1 THR A  38      13.667  25.216  -7.827  1.00  4.51           H  
ATOM    624 1HG2 THR A  38      13.681  27.061 -10.748  1.00  4.51           H  
ATOM    625 2HG2 THR A  38      15.393  27.541 -10.683  1.00  4.51           H  
ATOM    626 3HG2 THR A  38      14.948  25.877 -11.087  1.00  4.51           H  
ATOM    627  N   VAL A  39      16.324  24.023  -7.215  1.00  4.46           N  
ATOM    628  CA  VAL A  39      16.329  23.182  -6.030  1.00  4.46           C  
ATOM    629  C   VAL A  39      17.730  22.628  -5.814  1.00  4.46           C  
ATOM    630  O   VAL A  39      18.299  22.020  -6.720  1.00  4.46           O  
ATOM    631  CB  VAL A  39      15.380  21.986  -6.237  1.00  4.46           C  
ATOM    632  CG1 VAL A  39      15.404  21.077  -5.006  1.00  4.46           C  
ATOM    633  CG2 VAL A  39      13.974  22.484  -6.544  1.00  4.46           C  
ATOM    634  H   VAL A  39      16.410  23.572  -8.115  1.00  4.46           H  
ATOM    635  HA  VAL A  39      16.022  23.768  -5.161  1.00  4.46           H  
ATOM    636  HB  VAL A  39      15.740  21.401  -7.082  1.00  4.46           H  
ATOM    637 1HG1 VAL A  39      14.761  20.221  -5.166  1.00  4.46           H  
ATOM    638 2HG1 VAL A  39      16.418  20.726  -4.820  1.00  4.46           H  
ATOM    639 3HG1 VAL A  39      15.056  21.633  -4.140  1.00  4.46           H  
ATOM    640 1HG2 VAL A  39      13.328  21.640  -6.714  1.00  4.46           H  
ATOM    641 2HG2 VAL A  39      13.601  23.070  -5.702  1.00  4.46           H  
ATOM    642 3HG2 VAL A  39      13.992  23.097  -7.435  1.00  4.46           H  
ATOM    643  N   GLU A  40      18.293  22.849  -4.637  1.00  4.28           N  
ATOM    644  CA  GLU A  40      19.633  22.358  -4.341  1.00  4.28           C  
ATOM    645  C   GLU A  40      19.577  21.405  -3.165  1.00  4.28           C  
ATOM    646  O   GLU A  40      19.347  21.824  -2.034  1.00  4.28           O  
ATOM    647  CB  GLU A  40      20.587  23.518  -4.045  1.00  4.28           C  
ATOM    648  CG  GLU A  40      20.816  24.462  -5.232  1.00  4.28           C  
ATOM    649  CD  GLU A  40      21.782  25.593  -4.931  1.00  4.28           C  
ATOM    650  OE1 GLU A  40      22.269  25.663  -3.828  1.00  4.28           O  
ATOM    651  OE2 GLU A  40      22.028  26.384  -5.813  1.00  4.28           O  
ATOM    652  H   GLU A  40      17.778  23.358  -3.932  1.00  4.28           H  
ATOM    653  HA  GLU A  40      20.011  21.808  -5.204  1.00  4.28           H  
ATOM    654 1HB  GLU A  40      20.194  24.109  -3.218  1.00  4.28           H  
ATOM    655 2HB  GLU A  40      21.555  23.124  -3.737  1.00  4.28           H  
ATOM    656 1HG  GLU A  40      21.201  23.881  -6.069  1.00  4.28           H  
ATOM    657 2HG  GLU A  40      19.856  24.884  -5.534  1.00  4.28           H  
ATOM    658  N   GLY A  41      19.792  20.125  -3.420  1.00  4.02           N  
ATOM    659  CA  GLY A  41      19.642  19.156  -2.353  1.00  4.02           C  
ATOM    660  C   GLY A  41      20.026  17.747  -2.758  1.00  4.02           C  
ATOM    661  O   GLY A  41      20.627  17.537  -3.813  1.00  4.02           O  
ATOM    662  H   GLY A  41      20.009  19.825  -4.360  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      20.234  19.465  -1.492  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      18.601  19.161  -2.046  1.00  4.02           H  
ATOM    665  N   VAL A  42      19.705  16.789  -1.893  1.00  3.77           N  
ATOM    666  CA  VAL A  42      20.080  15.400  -2.127  1.00  3.77           C  
ATOM    667  C   VAL A  42      18.881  14.475  -2.195  1.00  3.77           C  
ATOM    668  O   VAL A  42      18.059  14.436  -1.282  1.00  3.77           O  
ATOM    669  CB  VAL A  42      21.024  14.906  -1.018  1.00  3.77           C  
ATOM    670  CG1 VAL A  42      21.383  13.443  -1.260  1.00  3.77           C  
ATOM    671  CG2 VAL A  42      22.276  15.773  -0.993  1.00  3.77           C  
ATOM    672  H   VAL A  42      19.185  17.059  -1.060  1.00  3.77           H  
ATOM    673  HA  VAL A  42      20.611  15.342  -3.077  1.00  3.77           H  
ATOM    674  HB  VAL A  42      20.514  14.968  -0.056  1.00  3.77           H  
ATOM    675 1HG1 VAL A  42      22.041  13.092  -0.468  1.00  3.77           H  
ATOM    676 2HG1 VAL A  42      20.482  12.842  -1.270  1.00  3.77           H  
ATOM    677 3HG1 VAL A  42      21.887  13.346  -2.221  1.00  3.77           H  
ATOM    678 1HG2 VAL A  42      22.941  15.425  -0.205  1.00  3.77           H  
ATOM    679 2HG2 VAL A  42      22.783  15.704  -1.957  1.00  3.77           H  
ATOM    680 3HG2 VAL A  42      22.003  16.809  -0.801  1.00  3.77           H  
ATOM    681  N   TRP A  43      18.789  13.740  -3.297  1.00  3.61           N  
ATOM    682  CA  TRP A  43      17.717  12.777  -3.517  1.00  3.61           C  
ATOM    683  C   TRP A  43      18.035  11.419  -2.919  1.00  3.61           C  
ATOM    684  O   TRP A  43      19.072  10.829  -3.240  1.00  3.61           O  
ATOM    685  CB  TRP A  43      17.452  12.653  -5.017  1.00  3.61           C  
ATOM    686  CG  TRP A  43      16.434  11.630  -5.406  1.00  3.61           C  
ATOM    687  CD1 TRP A  43      16.633  10.460  -6.092  1.00  3.61           C  
ATOM    688  CD2 TRP A  43      15.052  11.670  -5.081  1.00  3.61           C  
ATOM    689  NE1 TRP A  43      15.443   9.802  -6.239  1.00  3.61           N  
ATOM    690  CE2 TRP A  43      14.465  10.542  -5.620  1.00  3.61           C  
ATOM    691  CE3 TRP A  43      14.282  12.549  -4.384  1.00  3.61           C  
ATOM    692  CZ2 TRP A  43      13.133  10.307  -5.488  1.00  3.61           C  
ATOM    693  CZ3 TRP A  43      12.956  12.291  -4.233  1.00  3.61           C  
ATOM    694  CH2 TRP A  43      12.393  11.205  -4.781  1.00  3.61           C  
ATOM    695  H   TRP A  43      19.501  13.846  -4.004  1.00  3.61           H  
ATOM    696  HA  TRP A  43      16.816  13.155  -3.040  1.00  3.61           H  
ATOM    697 1HB  TRP A  43      17.116  13.618  -5.398  1.00  3.61           H  
ATOM    698 2HB  TRP A  43      18.383  12.411  -5.527  1.00  3.61           H  
ATOM    699  HD1 TRP A  43      17.589  10.113  -6.476  1.00  3.61           H  
ATOM    700  HE1 TRP A  43      15.295   8.893  -6.730  1.00  3.61           H  
ATOM    701  HE3 TRP A  43      14.738  13.427  -3.944  1.00  3.61           H  
ATOM    702  HZ2 TRP A  43      12.664   9.438  -5.898  1.00  3.61           H  
ATOM    703  HZ3 TRP A  43      12.376  12.983  -3.662  1.00  3.61           H  
ATOM    704  HH2 TRP A  43      11.325  11.028  -4.645  1.00  3.61           H  
ATOM    705  N   THR A  44      17.141  10.923  -2.058  1.00  3.57           N  
ATOM    706  CA  THR A  44      17.360   9.618  -1.437  1.00  3.57           C  
ATOM    707  C   THR A  44      16.124   8.715  -1.496  1.00  3.57           C  
ATOM    708  O   THR A  44      14.992   9.191  -1.609  1.00  3.57           O  
ATOM    709  CB  THR A  44      17.773   9.768   0.049  1.00  3.57           C  
ATOM    710  OG1 THR A  44      16.680  10.300   0.798  1.00  3.57           O  
ATOM    711  CG2 THR A  44      18.961  10.720   0.192  1.00  3.57           C  
ATOM    712  H   THR A  44      16.323  11.489  -1.825  1.00  3.57           H  
ATOM    713  HA  THR A  44      18.164   9.114  -1.972  1.00  3.57           H  
ATOM    714  HB  THR A  44      18.044   8.790   0.448  1.00  3.57           H  
ATOM    715  HG1 THR A  44      16.964  10.470   1.701  1.00  3.57           H  
ATOM    716 1HG2 THR A  44      19.231  10.806   1.242  1.00  3.57           H  
ATOM    717 2HG2 THR A  44      19.811  10.334  -0.372  1.00  3.57           H  
ATOM    718 3HG2 THR A  44      18.689  11.704  -0.186  1.00  3.57           H  
ATOM    719  N   LEU A  45      16.366   7.408  -1.324  1.00  3.66           N  
ATOM    720  CA  LEU A  45      15.334   6.372  -1.174  1.00  3.66           C  
ATOM    721  C   LEU A  45      15.710   5.250  -0.222  1.00  3.66           C  
ATOM    722  O   LEU A  45      16.758   4.617  -0.372  1.00  3.66           O  
ATOM    723  CB  LEU A  45      14.976   5.715  -2.520  1.00  3.66           C  
ATOM    724  CG  LEU A  45      14.051   4.395  -2.412  1.00  3.66           C  
ATOM    725  CD1 LEU A  45      12.654   4.685  -1.832  1.00  3.66           C  
ATOM    726  CD2 LEU A  45      13.925   3.767  -3.779  1.00  3.66           C  
ATOM    727  H   LEU A  45      17.330   7.116  -1.267  1.00  3.66           H  
ATOM    728  HA  LEU A  45      14.440   6.848  -0.784  1.00  3.66           H  
ATOM    729 1HB  LEU A  45      14.455   6.441  -3.130  1.00  3.66           H  
ATOM    730 2HB  LEU A  45      15.896   5.436  -3.030  1.00  3.66           H  
ATOM    731  HG  LEU A  45      14.537   3.690  -1.754  1.00  3.66           H  
ATOM    732 1HD1 LEU A  45      12.093   3.756  -1.771  1.00  3.66           H  
ATOM    733 2HD1 LEU A  45      12.736   5.099  -0.863  1.00  3.66           H  
ATOM    734 3HD1 LEU A  45      12.137   5.358  -2.439  1.00  3.66           H  
ATOM    735 1HD2 LEU A  45      13.334   2.850  -3.700  1.00  3.66           H  
ATOM    736 2HD2 LEU A  45      13.440   4.450  -4.459  1.00  3.66           H  
ATOM    737 3HD2 LEU A  45      14.917   3.526  -4.158  1.00  3.66           H  
ATOM    738  N   LYS A  46      14.816   4.962   0.721  1.00  3.81           N  
ATOM    739  CA  LYS A  46      14.975   3.800   1.570  1.00  3.81           C  
ATOM    740  C   LYS A  46      13.920   2.771   1.145  1.00  3.81           C  
ATOM    741  O   LYS A  46      12.735   2.858   1.507  1.00  3.81           O  
ATOM    742  CB  LYS A  46      14.868   4.161   3.048  1.00  3.81           C  
ATOM    743  CG  LYS A  46      15.124   2.960   3.977  1.00  3.81           C  
ATOM    744  CD  LYS A  46      15.187   3.350   5.463  1.00  3.81           C  
ATOM    745  CE  LYS A  46      15.204   2.101   6.331  1.00  3.81           C  
ATOM    746  NZ  LYS A  46      16.457   1.307   6.149  1.00  3.81           N  
ATOM    747  H   LYS A  46      13.995   5.560   0.815  1.00  3.81           H  
ATOM    748  HA  LYS A  46      15.958   3.362   1.399  1.00  3.81           H  
ATOM    749 1HB  LYS A  46      15.593   4.939   3.289  1.00  3.81           H  
ATOM    750 2HB  LYS A  46      13.876   4.560   3.255  1.00  3.81           H  
ATOM    751 1HG  LYS A  46      14.350   2.212   3.833  1.00  3.81           H  
ATOM    752 2HG  LYS A  46      16.075   2.504   3.706  1.00  3.81           H  
ATOM    753 1HD  LYS A  46      16.098   3.919   5.649  1.00  3.81           H  
ATOM    754 2HD  LYS A  46      14.343   3.962   5.731  1.00  3.81           H  
ATOM    755 1HE  LYS A  46      15.097   2.370   7.379  1.00  3.81           H  
ATOM    756 2HE  LYS A  46      14.359   1.484   6.043  1.00  3.81           H  
ATOM    757 1HZ  LYS A  46      16.402   0.442   6.712  1.00  3.81           H  
ATOM    758 2HZ  LYS A  46      16.555   1.042   5.182  1.00  3.81           H  
ATOM    759 3HZ  LYS A  46      17.256   1.843   6.425  1.00  3.81           H  
ATOM    760  N   ASP A  47      14.358   1.788   0.353  1.00  3.98           N  
ATOM    761  CA  ASP A  47      13.456   0.806  -0.260  1.00  3.98           C  
ATOM    762  C   ASP A  47      12.704  -0.034   0.761  1.00  3.98           C  
ATOM    763  O   ASP A  47      11.564  -0.430   0.529  1.00  3.98           O  
ATOM    764  CB  ASP A  47      14.213  -0.105  -1.229  1.00  3.98           C  
ATOM    765  CG  ASP A  47      13.271  -0.973  -2.092  1.00  3.98           C  
ATOM    766  OD1 ASP A  47      12.502  -0.412  -2.857  1.00  3.98           O  
ATOM    767  OD2 ASP A  47      13.317  -2.173  -1.982  1.00  3.98           O  
ATOM    768  H   ASP A  47      15.344   1.759   0.120  1.00  3.98           H  
ATOM    769  HA  ASP A  47      12.718   1.356  -0.844  1.00  3.98           H  
ATOM    770 1HB  ASP A  47      14.835   0.503  -1.889  1.00  3.98           H  
ATOM    771 2HB  ASP A  47      14.876  -0.766  -0.666  1.00  3.98           H  
ATOM    772  N   GLU A  48      13.329  -0.254   1.913  1.00  4.06           N  
ATOM    773  CA  GLU A  48      12.761  -1.058   2.991  1.00  4.06           C  
ATOM    774  C   GLU A  48      11.438  -0.490   3.494  1.00  4.06           C  
ATOM    775  O   GLU A  48      10.590  -1.230   3.994  1.00  4.06           O  
ATOM    776  CB  GLU A  48      13.743  -1.132   4.163  1.00  4.06           C  
ATOM    777  CG  GLU A  48      15.002  -1.948   3.904  1.00  4.06           C  
ATOM    778  CD  GLU A  48      16.001  -1.874   5.052  1.00  4.06           C  
ATOM    779  OE1 GLU A  48      15.775  -1.105   5.976  1.00  4.06           O  
ATOM    780  OE2 GLU A  48      16.989  -2.557   5.000  1.00  4.06           O  
ATOM    781  H   GLU A  48      14.252   0.130   2.025  1.00  4.06           H  
ATOM    782  HA  GLU A  48      12.579  -2.064   2.610  1.00  4.06           H  
ATOM    783 1HB  GLU A  48      14.052  -0.133   4.418  1.00  4.06           H  
ATOM    784 2HB  GLU A  48      13.238  -1.549   5.034  1.00  4.06           H  
ATOM    785 1HG  GLU A  48      14.721  -2.990   3.748  1.00  4.06           H  
ATOM    786 2HG  GLU A  48      15.473  -1.586   2.991  1.00  4.06           H  
ATOM    787  N   ILE A  49      11.293   0.835   3.429  1.00  4.00           N  
ATOM    788  CA  ILE A  49      10.091   1.496   3.902  1.00  4.00           C  
ATOM    789  C   ILE A  49       9.409   2.277   2.779  1.00  4.00           C  
ATOM    790  O   ILE A  49       8.378   2.914   2.998  1.00  4.00           O  
ATOM    791  CB  ILE A  49      10.409   2.403   5.103  1.00  4.00           C  
ATOM    792  CG1 ILE A  49      11.376   3.467   4.697  1.00  4.00           C  
ATOM    793  CG2 ILE A  49      10.991   1.576   6.242  1.00  4.00           C  
ATOM    794  CD1 ILE A  49      11.567   4.542   5.738  1.00  4.00           C  
ATOM    795  H   ILE A  49      12.010   1.399   2.981  1.00  4.00           H  
ATOM    796  HA  ILE A  49       9.392   0.734   4.243  1.00  4.00           H  
ATOM    797  HB  ILE A  49       9.496   2.893   5.438  1.00  4.00           H  
ATOM    798 1HG1 ILE A  49      12.315   3.001   4.498  1.00  4.00           H  
ATOM    799 2HG1 ILE A  49      11.029   3.918   3.783  1.00  4.00           H  
ATOM    800 1HG2 ILE A  49      11.206   2.222   7.091  1.00  4.00           H  
ATOM    801 2HG2 ILE A  49      10.271   0.812   6.539  1.00  4.00           H  
ATOM    802 3HG2 ILE A  49      11.909   1.096   5.914  1.00  4.00           H  
ATOM    803 1HD1 ILE A  49      12.284   5.277   5.376  1.00  4.00           H  
ATOM    804 2HD1 ILE A  49      10.614   5.032   5.932  1.00  4.00           H  
ATOM    805 3HD1 ILE A  49      11.940   4.097   6.658  1.00  4.00           H  
ATOM    806  N   LYS A  50       9.995   2.235   1.574  1.00  3.79           N  
ATOM    807  CA  LYS A  50       9.476   2.934   0.397  1.00  3.79           C  
ATOM    808  C   LYS A  50       9.319   4.420   0.648  1.00  3.79           C  
ATOM    809  O   LYS A  50       8.291   5.018   0.284  1.00  3.79           O  
ATOM    810  CB  LYS A  50       8.143   2.343  -0.062  1.00  3.79           C  
ATOM    811  CG  LYS A  50       8.177   0.853  -0.388  1.00  3.79           C  
ATOM    812  CD  LYS A  50       9.026   0.569  -1.633  1.00  3.79           C  
ATOM    813  CE  LYS A  50       9.018  -0.917  -1.975  1.00  3.79           C  
ATOM    814  NZ  LYS A  50       9.853  -1.235  -3.183  1.00  3.79           N  
ATOM    815  H   LYS A  50      10.864   1.724   1.469  1.00  3.79           H  
ATOM    816  HA  LYS A  50      10.200   2.809  -0.409  1.00  3.79           H  
ATOM    817 1HB  LYS A  50       7.372   2.515   0.692  1.00  3.79           H  
ATOM    818 2HB  LYS A  50       7.836   2.858  -0.954  1.00  3.79           H  
ATOM    819 1HG  LYS A  50       8.609   0.306   0.454  1.00  3.79           H  
ATOM    820 2HG  LYS A  50       7.160   0.493  -0.555  1.00  3.79           H  
ATOM    821 1HD  LYS A  50       8.645   1.139  -2.482  1.00  3.79           H  
ATOM    822 2HD  LYS A  50      10.064   0.870  -1.445  1.00  3.79           H  
ATOM    823 1HE  LYS A  50       9.415  -1.471  -1.122  1.00  3.79           H  
ATOM    824 2HE  LYS A  50       7.993  -1.234  -2.159  1.00  3.79           H  
ATOM    825 1HZ  LYS A  50       9.829  -2.221  -3.359  1.00  3.79           H  
ATOM    826 2HZ  LYS A  50       9.505  -0.742  -3.980  1.00  3.79           H  
ATOM    827 3HZ  LYS A  50      10.834  -0.958  -3.028  1.00  3.79           H  
ATOM    828  N   THR A  51      10.340   5.004   1.271  1.00  3.51           N  
ATOM    829  CA  THR A  51      10.322   6.426   1.553  1.00  3.51           C  
ATOM    830  C   THR A  51      11.374   7.177   0.769  1.00  3.51           C  
ATOM    831  O   THR A  51      12.561   6.829   0.788  1.00  3.51           O  
ATOM    832  CB  THR A  51      10.488   6.740   3.047  1.00  3.51           C  
ATOM    833  OG1 THR A  51       9.405   6.146   3.792  1.00  3.51           O  
ATOM    834  CG2 THR A  51      10.479   8.261   3.287  1.00  3.51           C  
ATOM    835  H   THR A  51      11.142   4.423   1.525  1.00  3.51           H  
ATOM    836  HA  THR A  51       9.356   6.795   1.260  1.00  3.51           H  
ATOM    837  HB  THR A  51      11.428   6.330   3.391  1.00  3.51           H  
ATOM    838  HG1 THR A  51       9.211   5.259   3.451  1.00  3.51           H  
ATOM    839 1HG2 THR A  51      10.595   8.461   4.349  1.00  3.51           H  
ATOM    840 2HG2 THR A  51      11.297   8.733   2.745  1.00  3.51           H  
ATOM    841 3HG2 THR A  51       9.536   8.677   2.941  1.00  3.51           H  
ATOM    842  N   PHE A  52      10.940   8.227   0.094  1.00  3.22           N  
ATOM    843  CA  PHE A  52      11.846   9.027  -0.712  1.00  3.22           C  
ATOM    844  C   PHE A  52      11.942  10.432  -0.147  1.00  3.22           C  
ATOM    845  O   PHE A  52      10.965  10.928   0.428  1.00  3.22           O  
ATOM    846  CB  PHE A  52      11.336   9.223  -2.114  1.00  3.22           C  
ATOM    847  CG  PHE A  52      11.063   8.046  -2.989  1.00  3.22           C  
ATOM    848  CD1 PHE A  52       9.846   7.363  -2.945  1.00  3.22           C  
ATOM    849  CD2 PHE A  52      11.979   7.670  -3.909  1.00  3.22           C  
ATOM    850  CE1 PHE A  52       9.581   6.347  -3.824  1.00  3.22           C  
ATOM    851  CE2 PHE A  52      11.725   6.665  -4.790  1.00  3.22           C  
ATOM    852  CZ  PHE A  52      10.525   6.002  -4.758  1.00  3.22           C  
ATOM    853  H   PHE A  52       9.944   8.449   0.144  1.00  3.22           H  
ATOM    854  HA  PHE A  52      12.831   8.572  -0.717  1.00  3.22           H  
ATOM    855 1HB  PHE A  52      10.498   9.857  -2.099  1.00  3.22           H  
ATOM    856 2HB  PHE A  52      12.108   9.774  -2.596  1.00  3.22           H  
ATOM    857  HD1 PHE A  52       9.096   7.639  -2.215  1.00  3.22           H  
ATOM    858  HD2 PHE A  52      12.929   8.192  -3.939  1.00  3.22           H  
ATOM    859  HE1 PHE A  52       8.625   5.826  -3.783  1.00  3.22           H  
ATOM    860  HE2 PHE A  52      12.482   6.389  -5.528  1.00  3.22           H  
ATOM    861  HZ  PHE A  52      10.337   5.209  -5.472  1.00  3.22           H  
ATOM    862  N   THR A  53      13.093  11.069  -0.312  1.00  2.99           N  
ATOM    863  CA  THR A  53      13.233  12.452   0.136  1.00  2.99           C  
ATOM    864  C   THR A  53      13.952  13.352  -0.867  1.00  2.99           C  
ATOM    865  O   THR A  53      14.989  12.984  -1.422  1.00  2.99           O  
ATOM    866  CB  THR A  53      13.992  12.516   1.483  1.00  2.99           C  
ATOM    867  OG1 THR A  53      13.304  11.722   2.458  1.00  2.99           O  
ATOM    868  CG2 THR A  53      14.074  13.972   1.995  1.00  2.99           C  
ATOM    869  H   THR A  53      13.865  10.577  -0.769  1.00  2.99           H  
ATOM    870  HA  THR A  53      12.239  12.868   0.285  1.00  2.99           H  
ATOM    871  HB  THR A  53      14.999  12.132   1.357  1.00  2.99           H  
ATOM    872  HG1 THR A  53      12.357  11.853   2.366  1.00  2.99           H  
ATOM    873 1HG2 THR A  53      14.600  13.992   2.945  1.00  2.99           H  
ATOM    874 2HG2 THR A  53      14.613  14.586   1.283  1.00  2.99           H  
ATOM    875 3HG2 THR A  53      13.074  14.372   2.128  1.00  2.99           H  
ATOM    876  N   VAL A  54      13.415  14.556  -1.064  1.00  2.83           N  
ATOM    877  CA  VAL A  54      14.117  15.581  -1.842  1.00  2.83           C  
ATOM    878  C   VAL A  54      14.301  16.798  -0.932  1.00  2.83           C  
ATOM    879  O   VAL A  54      13.358  17.213  -0.240  1.00  2.83           O  
ATOM    880  CB  VAL A  54      13.334  15.953  -3.117  1.00  2.83           C  
ATOM    881  CG1 VAL A  54      11.986  16.424  -2.741  1.00  2.83           C  
ATOM    882  CG2 VAL A  54      14.088  17.013  -3.914  1.00  2.83           C  
ATOM    883  H   VAL A  54      12.513  14.764  -0.628  1.00  2.83           H  
ATOM    884  HA  VAL A  54      15.103  15.210  -2.127  1.00  2.83           H  
ATOM    885  HB  VAL A  54      13.206  15.092  -3.725  1.00  2.83           H  
ATOM    886 1HG1 VAL A  54      11.423  16.673  -3.641  1.00  2.83           H  
ATOM    887 2HG1 VAL A  54      11.473  15.638  -2.195  1.00  2.83           H  
ATOM    888 3HG1 VAL A  54      12.085  17.286  -2.116  1.00  2.83           H  
ATOM    889 1HG2 VAL A  54      13.524  17.261  -4.813  1.00  2.83           H  
ATOM    890 2HG2 VAL A  54      14.221  17.903  -3.319  1.00  2.83           H  
ATOM    891 3HG2 VAL A  54      15.066  16.623  -4.196  1.00  2.83           H  
ATOM    892  N   THR A  55      15.509  17.374  -0.931  1.00  2.73           N  
ATOM    893  CA  THR A  55      15.764  18.494  -0.032  1.00  2.73           C  
ATOM    894  C   THR A  55      15.971  19.799  -0.793  1.00  2.73           C  
ATOM    895  O   THR A  55      16.077  19.796  -2.021  1.00  2.73           O  
ATOM    896  CB  THR A  55      16.979  18.207   0.892  1.00  2.73           C  
ATOM    897  OG1 THR A  55      18.208  18.256   0.164  1.00  2.73           O  
ATOM    898  CG2 THR A  55      16.834  16.812   1.481  1.00  2.73           C  
ATOM    899  H   THR A  55      16.240  17.007  -1.523  1.00  2.73           H  
ATOM    900  HA  THR A  55      14.905  18.623   0.606  1.00  2.73           H  
ATOM    901  HB  THR A  55      17.010  18.938   1.699  1.00  2.73           H  
ATOM    902  HG1 THR A  55      18.507  19.180   0.134  1.00  2.73           H  
ATOM    903 1HG2 THR A  55      17.679  16.605   2.136  1.00  2.73           H  
ATOM    904 2HG2 THR A  55      15.912  16.753   2.052  1.00  2.73           H  
ATOM    905 3HG2 THR A  55      16.813  16.072   0.677  1.00  2.73           H  
ATOM    906  N   GLU A  56      16.029  20.898  -0.047  1.00  2.67           N  
ATOM    907  CA  GLU A  56      16.231  22.232  -0.599  1.00  2.67           C  
ATOM    908  C   GLU A  56      16.756  23.159   0.488  1.00  2.67           C  
ATOM    909  O   GLU A  56      17.052  22.703   1.595  1.00  2.67           O  
ATOM    910  OXT GLU A  56      16.555  24.365   0.368  1.00  2.67           O  
ATOM    911  CB  GLU A  56      14.916  22.780  -1.165  1.00  2.67           C  
ATOM    912  CG  GLU A  56      14.987  24.148  -1.864  1.00  2.67           C  
ATOM    913  CD  GLU A  56      13.634  24.589  -2.433  1.00  2.67           C  
ATOM    914  OE1 GLU A  56      12.793  25.022  -1.680  1.00  2.67           O  
ATOM    915  OE2 GLU A  56      13.440  24.461  -3.606  1.00  2.67           O  
ATOM    916  H   GLU A  56      15.931  20.807   0.952  1.00  2.67           H  
ATOM    917  HA  GLU A  56      16.970  22.177  -1.396  1.00  2.67           H  
ATOM    918 1HB  GLU A  56      14.563  22.090  -1.897  1.00  2.67           H  
ATOM    919 2HB  GLU A  56      14.169  22.832  -0.373  1.00  2.67           H  
ATOM    920 1HG  GLU A  56      15.332  24.896  -1.154  1.00  2.67           H  
ATOM    921 2HG  GLU A  56      15.714  24.088  -2.673  1.00  2.67           H  
TER     922
ENDMDL

REMARK ID 698258 MODEL 5 GB98 Protein
PFRMAT TS
TARGET GB98 Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.744   1.109  -2.220  1.00  6.01           N  
ATOM      2  CA  THR A   1      -0.258   1.638  -0.953  1.00  6.01           C  
ATOM      3  C   THR A   1       0.598   2.870  -1.174  1.00  6.01           C  
ATOM      4  O   THR A   1       1.506   2.876  -2.007  1.00  6.01           O  
ATOM      5  CB  THR A   1       0.546   0.583  -0.168  1.00  6.01           C  
ATOM      6  OG1 THR A   1      -0.301  -0.535   0.137  1.00  6.01           O  
ATOM      7  CG2 THR A   1       1.091   1.181   1.141  1.00  6.01           C  
ATOM      8 1H   THR A   1      -1.617   0.624  -2.074  1.00  6.01           H  
ATOM      9 2H   THR A   1      -0.887   1.877  -2.861  1.00  6.01           H  
ATOM     10 3H   THR A   1      -0.062   0.471  -2.604  1.00  6.01           H  
ATOM     11  HA  THR A   1      -1.116   1.931  -0.349  1.00  6.01           H  
ATOM     12  HB  THR A   1       1.375   0.240  -0.777  1.00  6.01           H  
ATOM     13  HG1 THR A   1       0.212  -1.207   0.592  1.00  6.01           H  
ATOM     14 1HG2 THR A   1       1.655   0.421   1.677  1.00  6.01           H  
ATOM     15 2HG2 THR A   1       1.743   2.023   0.921  1.00  6.01           H  
ATOM     16 3HG2 THR A   1       0.266   1.522   1.760  1.00  6.01           H  
ATOM     17  N   THR A   2       0.277   3.924  -0.443  1.00  5.62           N  
ATOM     18  CA  THR A   2       1.018   5.173  -0.496  1.00  5.62           C  
ATOM     19  C   THR A   2       2.155   5.134   0.518  1.00  5.62           C  
ATOM     20  O   THR A   2       1.939   4.733   1.658  1.00  5.62           O  
ATOM     21  CB  THR A   2       0.087   6.364  -0.216  1.00  5.62           C  
ATOM     22  OG1 THR A   2      -0.934   6.417  -1.223  1.00  5.62           O  
ATOM     23  CG2 THR A   2       0.868   7.656  -0.210  1.00  5.62           C  
ATOM     24  H   THR A   2      -0.494   3.854   0.207  1.00  5.62           H  
ATOM     25  HA  THR A   2       1.450   5.289  -1.491  1.00  5.62           H  
ATOM     26  HB  THR A   2      -0.386   6.231   0.758  1.00  5.62           H  
ATOM     27  HG1 THR A   2      -1.491   7.188  -1.074  1.00  5.62           H  
ATOM     28 1HG2 THR A   2       0.199   8.490  -0.005  1.00  5.62           H  
ATOM     29 2HG2 THR A   2       1.618   7.597   0.564  1.00  5.62           H  
ATOM     30 3HG2 THR A   2       1.346   7.804  -1.176  1.00  5.62           H  
ATOM     31  N   TYR A   3       3.360   5.535   0.106  1.00  5.24           N  
ATOM     32  CA  TYR A   3       4.512   5.522   1.017  1.00  5.24           C  
ATOM     33  C   TYR A   3       5.039   6.935   1.317  1.00  5.24           C  
ATOM     34  O   TYR A   3       5.506   7.235   2.418  1.00  5.24           O  
ATOM     35  CB  TYR A   3       5.651   4.718   0.369  1.00  5.24           C  
ATOM     36  CG  TYR A   3       5.233   3.331  -0.053  1.00  5.24           C  
ATOM     37  CD1 TYR A   3       5.120   3.015  -1.400  1.00  5.24           C  
ATOM     38  CD2 TYR A   3       4.922   2.409   0.887  1.00  5.24           C  
ATOM     39  CE1 TYR A   3       4.694   1.762  -1.778  1.00  5.24           C  
ATOM     40  CE2 TYR A   3       4.491   1.156   0.522  1.00  5.24           C  
ATOM     41  CZ  TYR A   3       4.373   0.829  -0.806  1.00  5.24           C  
ATOM     42  OH  TYR A   3       3.930  -0.428  -1.169  1.00  5.24           O  
ATOM     43  H   TYR A   3       3.472   5.827  -0.853  1.00  5.24           H  
ATOM     44  HA  TYR A   3       4.219   5.060   1.964  1.00  5.24           H  
ATOM     45 1HB  TYR A   3       6.030   5.251  -0.507  1.00  5.24           H  
ATOM     46 2HB  TYR A   3       6.476   4.627   1.079  1.00  5.24           H  
ATOM     47  HD1 TYR A   3       5.365   3.757  -2.163  1.00  5.24           H  
ATOM     48  HD2 TYR A   3       5.009   2.681   1.918  1.00  5.24           H  
ATOM     49  HE1 TYR A   3       4.600   1.515  -2.836  1.00  5.24           H  
ATOM     50  HE2 TYR A   3       4.236   0.428   1.290  1.00  5.24           H  
ATOM     51  HH  TYR A   3       3.881  -0.490  -2.132  1.00  5.24           H  
ATOM     52  N   LYS A   4       4.940   7.795   0.309  1.00  4.92           N  
ATOM     53  CA  LYS A   4       5.529   9.132   0.277  1.00  4.92           C  
ATOM     54  C   LYS A   4       7.006   9.031   0.639  1.00  4.92           C  
ATOM     55  O   LYS A   4       7.608   7.976   0.437  1.00  4.92           O  
ATOM     56  CB  LYS A   4       4.817  10.061   1.277  1.00  4.92           C  
ATOM     57  CG  LYS A   4       3.343  10.239   1.028  1.00  4.92           C  
ATOM     58  CD  LYS A   4       2.734  11.257   1.974  1.00  4.92           C  
ATOM     59  CE  LYS A   4       1.237  11.414   1.729  1.00  4.92           C  
ATOM     60  NZ  LYS A   4       0.622  12.396   2.663  1.00  4.92           N  
ATOM     61  H   LYS A   4       4.480   7.479  -0.525  1.00  4.92           H  
ATOM     62  HA  LYS A   4       5.448   9.539  -0.731  1.00  4.92           H  
ATOM     63 1HB  LYS A   4       4.957   9.700   2.298  1.00  4.92           H  
ATOM     64 2HB  LYS A   4       5.241  11.056   1.221  1.00  4.92           H  
ATOM     65 1HG  LYS A   4       3.165  10.538  -0.005  1.00  4.92           H  
ATOM     66 2HG  LYS A   4       2.861   9.300   1.207  1.00  4.92           H  
ATOM     67 1HD  LYS A   4       2.894  10.934   3.005  1.00  4.92           H  
ATOM     68 2HD  LYS A   4       3.220  12.221   1.834  1.00  4.92           H  
ATOM     69 1HE  LYS A   4       1.077  11.749   0.706  1.00  4.92           H  
ATOM     70 2HE  LYS A   4       0.752  10.447   1.864  1.00  4.92           H  
ATOM     71 1HZ  LYS A   4      -0.367  12.472   2.470  1.00  4.92           H  
ATOM     72 2HZ  LYS A   4       0.757  12.086   3.615  1.00  4.92           H  
ATOM     73 3HZ  LYS A   4       1.059  13.298   2.537  1.00  4.92           H  
ATOM     74  N   LEU A   5       7.567  10.098   1.219  1.00  4.70           N  
ATOM     75  CA  LEU A   5       8.950  10.121   1.694  1.00  4.70           C  
ATOM     76  C   LEU A   5       9.274  11.491   2.268  1.00  4.70           C  
ATOM     77  O   LEU A   5       8.924  12.507   1.658  1.00  4.70           O  
ATOM     78  CB  LEU A   5       9.933   9.851   0.545  1.00  4.70           C  
ATOM     79  CG  LEU A   5      10.117  10.985  -0.461  1.00  4.70           C  
ATOM     80  CD1 LEU A   5      11.191  10.586  -1.480  1.00  4.70           C  
ATOM     81  CD2 LEU A   5       8.805  11.296  -1.121  1.00  4.70           C  
ATOM     82  H   LEU A   5       7.021  10.933   1.346  1.00  4.70           H  
ATOM     83  HA  LEU A   5       9.076   9.371   2.474  1.00  4.70           H  
ATOM     84 1HB  LEU A   5      10.908   9.657   0.987  1.00  4.70           H  
ATOM     85 2HB  LEU A   5       9.636   8.994   0.000  1.00  4.70           H  
ATOM     86  HG  LEU A   5      10.471  11.870   0.062  1.00  4.70           H  
ATOM     87 1HD1 LEU A   5      11.354  11.373  -2.189  1.00  4.70           H  
ATOM     88 2HD1 LEU A   5      12.099  10.388  -0.965  1.00  4.70           H  
ATOM     89 3HD1 LEU A   5      10.892   9.707  -2.014  1.00  4.70           H  
ATOM     90 1HD2 LEU A   5       8.947  12.112  -1.814  1.00  4.70           H  
ATOM     91 2HD2 LEU A   5       8.448  10.416  -1.653  1.00  4.70           H  
ATOM     92 3HD2 LEU A   5       8.077  11.592  -0.371  1.00  4.70           H  
ATOM     93  N   ILE A   6      10.003  11.536   3.371  1.00  4.62           N  
ATOM     94  CA  ILE A   6      10.484  12.820   3.848  1.00  4.62           C  
ATOM     95  C   ILE A   6      11.996  12.820   3.833  1.00  4.62           C  
ATOM     96  O   ILE A   6      12.645  12.458   4.816  1.00  4.62           O  
ATOM     97  CB  ILE A   6      10.000  13.112   5.268  1.00  4.62           C  
ATOM     98  CG1 ILE A   6       8.471  13.069   5.326  1.00  4.62           C  
ATOM     99  CG2 ILE A   6      10.560  14.466   5.721  1.00  4.62           C  
ATOM    100  CD1 ILE A   6       7.926  13.155   6.722  1.00  4.62           C  
ATOM    101  H   ILE A   6      10.242  10.681   3.869  1.00  4.62           H  
ATOM    102  HA  ILE A   6      10.132  13.609   3.188  1.00  4.62           H  
ATOM    103  HB  ILE A   6      10.353  12.335   5.926  1.00  4.62           H  
ATOM    104 1HG1 ILE A   6       8.072  13.895   4.739  1.00  4.62           H  
ATOM    105 2HG1 ILE A   6       8.125  12.133   4.891  1.00  4.62           H  
ATOM    106 1HG2 ILE A   6      10.236  14.673   6.739  1.00  4.62           H  
ATOM    107 2HG2 ILE A   6      11.650  14.440   5.683  1.00  4.62           H  
ATOM    108 3HG2 ILE A   6      10.197  15.252   5.056  1.00  4.62           H  
ATOM    109 1HD1 ILE A   6       6.837  13.114   6.691  1.00  4.62           H  
ATOM    110 2HD1 ILE A   6       8.305  12.316   7.308  1.00  4.62           H  
ATOM    111 3HD1 ILE A   6       8.241  14.091   7.180  1.00  4.62           H  
ATOM    112  N   LEU A   7      12.558  13.281   2.739  1.00  4.67           N  
ATOM    113  CA  LEU A   7      13.996  13.280   2.647  1.00  4.67           C  
ATOM    114  C   LEU A   7      14.555  14.664   2.759  1.00  4.67           C  
ATOM    115  O   LEU A   7      15.501  14.876   3.502  1.00  4.67           O  
ATOM    116  CB  LEU A   7      14.478  12.690   1.330  1.00  4.67           C  
ATOM    117  CG  LEU A   7      14.163  11.278   1.051  1.00  4.67           C  
ATOM    118  CD1 LEU A   7      14.734  10.981  -0.285  1.00  4.67           C  
ATOM    119  CD2 LEU A   7      14.736  10.416   2.094  1.00  4.67           C  
ATOM    120  H   LEU A   7      11.977  13.580   1.969  1.00  4.67           H  
ATOM    121  HA  LEU A   7      14.402  12.683   3.458  1.00  4.67           H  
ATOM    122 1HB  LEU A   7      14.062  13.280   0.517  1.00  4.67           H  
ATOM    123 2HB  LEU A   7      15.524  12.774   1.291  1.00  4.67           H  
ATOM    124  HG  LEU A   7      13.085  11.135   1.021  1.00  4.67           H  
ATOM    125 1HD1 LEU A   7      14.540   9.977  -0.578  1.00  4.67           H  
ATOM    126 2HD1 LEU A   7      14.287  11.639  -0.958  1.00  4.67           H  
ATOM    127 3HD1 LEU A   7      15.806  11.147  -0.266  1.00  4.67           H  
ATOM    128 1HD2 LEU A   7      14.518   9.388   1.887  1.00  4.67           H  
ATOM    129 2HD2 LEU A   7      15.813  10.560   2.110  1.00  4.67           H  
ATOM    130 3HD2 LEU A   7      14.307  10.683   3.059  1.00  4.67           H  
ATOM    131  N   ASN A   8      13.938  15.599   2.038  1.00  4.80           N  
ATOM    132  CA  ASN A   8      14.392  16.985   1.899  1.00  4.80           C  
ATOM    133  C   ASN A   8      15.808  17.046   1.293  1.00  4.80           C  
ATOM    134  O   ASN A   8      16.599  17.926   1.616  1.00  4.80           O  
ATOM    135  CB  ASN A   8      14.361  17.699   3.246  1.00  4.80           C  
ATOM    136  CG  ASN A   8      12.995  17.666   3.892  1.00  4.80           C  
ATOM    137  OD1 ASN A   8      11.961  17.575   3.213  1.00  4.80           O  
ATOM    138  ND2 ASN A   8      12.983  17.769   5.195  1.00  4.80           N  
ATOM    139  H   ASN A   8      13.128  15.317   1.517  1.00  4.80           H  
ATOM    140  HA  ASN A   8      13.721  17.504   1.213  1.00  4.80           H  
ATOM    141 1HB  ASN A   8      15.089  17.263   3.929  1.00  4.80           H  
ATOM    142 2HB  ASN A   8      14.643  18.741   3.104  1.00  4.80           H  
ATOM    143 1HD2 ASN A   8      12.113  17.772   5.691  1.00  4.80           H  
ATOM    144 2HD2 ASN A   8      13.847  17.877   5.686  1.00  4.80           H  
ATOM    145  N   LEU A   9      16.093  16.113   0.374  1.00  4.95           N  
ATOM    146  CA  LEU A   9      17.403  15.982  -0.275  1.00  4.95           C  
ATOM    147  C   LEU A   9      17.417  16.384  -1.766  1.00  4.95           C  
ATOM    148  O   LEU A   9      18.181  15.835  -2.574  1.00  4.95           O  
ATOM    149  CB  LEU A   9      17.895  14.548  -0.068  1.00  4.95           C  
ATOM    150  CG  LEU A   9      17.992  14.145   1.415  1.00  4.95           C  
ATOM    151  CD1 LEU A   9      18.386  12.723   1.553  1.00  4.95           C  
ATOM    152  CD2 LEU A   9      18.927  15.024   2.130  1.00  4.95           C  
ATOM    153  H   LEU A   9      15.378  15.442   0.147  1.00  4.95           H  
ATOM    154  HA  LEU A   9      18.098  16.641   0.245  1.00  4.95           H  
ATOM    155 1HB  LEU A   9      17.205  13.862  -0.559  1.00  4.95           H  
ATOM    156 2HB  LEU A   9      18.883  14.441  -0.514  1.00  4.95           H  
ATOM    157  HG  LEU A   9      17.058  14.255   1.846  1.00  4.95           H  
ATOM    158 1HD1 LEU A   9      18.416  12.463   2.607  1.00  4.95           H  
ATOM    159 2HD1 LEU A   9      17.678  12.085   1.049  1.00  4.95           H  
ATOM    160 3HD1 LEU A   9      19.360  12.605   1.121  1.00  4.95           H  
ATOM    161 1HD2 LEU A   9      18.927  14.720   3.171  1.00  4.95           H  
ATOM    162 2HD2 LEU A   9      19.921  14.934   1.716  1.00  4.95           H  
ATOM    163 3HD2 LEU A   9      18.598  16.060   2.055  1.00  4.95           H  
ATOM    164  N   LYS A  10      16.559  17.339  -2.115  1.00  5.07           N  
ATOM    165  CA  LYS A  10      16.460  17.919  -3.458  1.00  5.07           C  
ATOM    166  C   LYS A  10      16.310  16.890  -4.581  1.00  5.07           C  
ATOM    167  O   LYS A  10      15.339  16.129  -4.605  1.00  5.07           O  
ATOM    168  CB  LYS A  10      17.679  18.812  -3.713  1.00  5.07           C  
ATOM    169  CG  LYS A  10      17.812  19.974  -2.736  1.00  5.07           C  
ATOM    170  CD  LYS A  10      18.987  20.872  -3.098  1.00  5.07           C  
ATOM    171  CE  LYS A  10      19.127  22.029  -2.116  1.00  5.07           C  
ATOM    172  NZ  LYS A  10      20.293  22.897  -2.442  1.00  5.07           N  
ATOM    173  H   LYS A  10      15.963  17.712  -1.388  1.00  5.07           H  
ATOM    174  HA  LYS A  10      15.574  18.553  -3.481  1.00  5.07           H  
ATOM    175 1HB  LYS A  10      18.597  18.226  -3.656  1.00  5.07           H  
ATOM    176 2HB  LYS A  10      17.614  19.248  -4.710  1.00  5.07           H  
ATOM    177 1HG  LYS A  10      16.895  20.562  -2.748  1.00  5.07           H  
ATOM    178 2HG  LYS A  10      17.960  19.587  -1.727  1.00  5.07           H  
ATOM    179 1HD  LYS A  10      19.907  20.286  -3.090  1.00  5.07           H  
ATOM    180 2HD  LYS A  10      18.842  21.273  -4.101  1.00  5.07           H  
ATOM    181 1HE  LYS A  10      18.220  22.632  -2.143  1.00  5.07           H  
ATOM    182 2HE  LYS A  10      19.255  21.629  -1.110  1.00  5.07           H  
ATOM    183 1HZ  LYS A  10      20.353  23.650  -1.770  1.00  5.07           H  
ATOM    184 2HZ  LYS A  10      21.141  22.349  -2.408  1.00  5.07           H  
ATOM    185 3HZ  LYS A  10      20.178  23.282  -3.369  1.00  5.07           H  
ATOM    186  N   GLN A  11      17.269  16.849  -5.508  1.00  5.14           N  
ATOM    187  CA  GLN A  11      17.198  15.930  -6.639  1.00  5.14           C  
ATOM    188  C   GLN A  11      17.064  14.487  -6.192  1.00  5.14           C  
ATOM    189  O   GLN A  11      16.414  13.685  -6.860  1.00  5.14           O  
ATOM    190  CB  GLN A  11      18.438  16.059  -7.524  1.00  5.14           C  
ATOM    191  CG  GLN A  11      18.419  15.157  -8.761  1.00  5.14           C  
ATOM    192  CD  GLN A  11      19.623  15.383  -9.669  1.00  5.14           C  
ATOM    193  OE1 GLN A  11      20.163  16.496  -9.726  1.00  5.14           O  
ATOM    194  NE2 GLN A  11      20.052  14.344 -10.382  1.00  5.14           N  
ATOM    195  H   GLN A  11      18.059  17.472  -5.439  1.00  5.14           H  
ATOM    196  HA  GLN A  11      16.319  16.181  -7.231  1.00  5.14           H  
ATOM    197 1HB  GLN A  11      18.544  17.092  -7.854  1.00  5.14           H  
ATOM    198 2HB  GLN A  11      19.324  15.807  -6.941  1.00  5.14           H  
ATOM    199 1HG  GLN A  11      18.434  14.112  -8.437  1.00  5.14           H  
ATOM    200 2HG  GLN A  11      17.511  15.352  -9.334  1.00  5.14           H  
ATOM    201 1HE2 GLN A  11      20.835  14.440 -10.990  1.00  5.14           H  
ATOM    202 2HE2 GLN A  11      19.585  13.431 -10.315  1.00  5.14           H  
ATOM    203  N   ALA A  12      17.702  14.134  -5.078  1.00  5.15           N  
ATOM    204  CA  ALA A  12      17.639  12.762  -4.601  1.00  5.15           C  
ATOM    205  C   ALA A  12      16.200  12.379  -4.282  1.00  5.15           C  
ATOM    206  O   ALA A  12      15.804  11.220  -4.427  1.00  5.15           O  
ATOM    207  CB  ALA A  12      18.526  12.580  -3.397  1.00  5.15           C  
ATOM    208  H   ALA A  12      18.182  14.834  -4.510  1.00  5.15           H  
ATOM    209  HA  ALA A  12      17.992  12.110  -5.403  1.00  5.15           H  
ATOM    210 1HB  ALA A  12      18.491  11.560  -3.078  1.00  5.15           H  
ATOM    211 2HB  ALA A  12      19.550  12.842  -3.654  1.00  5.15           H  
ATOM    212 3HB  ALA A  12      18.179  13.218  -2.607  1.00  5.15           H  
ATOM    213  N   LYS A  13      15.408  13.365  -3.841  1.00  5.10           N  
ATOM    214  CA  LYS A  13      14.028  13.126  -3.488  1.00  5.10           C  
ATOM    215  C   LYS A  13      13.276  12.857  -4.761  1.00  5.10           C  
ATOM    216  O   LYS A  13      12.547  11.875  -4.854  1.00  5.10           O  
ATOM    217  CB  LYS A  13      13.432  14.334  -2.748  1.00  5.10           C  
ATOM    218  CG  LYS A  13      12.019  14.137  -2.223  1.00  5.10           C  
ATOM    219  CD  LYS A  13      11.462  15.388  -1.532  1.00  5.10           C  
ATOM    220  CE  LYS A  13      10.023  15.153  -1.023  1.00  5.10           C  
ATOM    221  NZ  LYS A  13       9.432  16.380  -0.394  1.00  5.10           N  
ATOM    222  H   LYS A  13      15.753  14.317  -3.802  1.00  5.10           H  
ATOM    223  HA  LYS A  13      13.950  12.235  -2.896  1.00  5.10           H  
ATOM    224 1HB  LYS A  13      14.079  14.604  -1.916  1.00  5.10           H  
ATOM    225 2HB  LYS A  13      13.398  15.184  -3.421  1.00  5.10           H  
ATOM    226 1HG  LYS A  13      11.373  13.833  -3.031  1.00  5.10           H  
ATOM    227 2HG  LYS A  13      12.044  13.358  -1.476  1.00  5.10           H  
ATOM    228 1HD  LYS A  13      12.101  15.654  -0.691  1.00  5.10           H  
ATOM    229 2HD  LYS A  13      11.457  16.218  -2.240  1.00  5.10           H  
ATOM    230 1HE  LYS A  13       9.398  14.855  -1.853  1.00  5.10           H  
ATOM    231 2HE  LYS A  13      10.034  14.349  -0.283  1.00  5.10           H  
ATOM    232 1HZ  LYS A  13       8.492  16.174  -0.078  1.00  5.10           H  
ATOM    233 2HZ  LYS A  13       9.995  16.664   0.397  1.00  5.10           H  
ATOM    234 3HZ  LYS A  13       9.401  17.129  -1.071  1.00  5.10           H  
ATOM    235  N   GLU A  14      13.482  13.700  -5.767  1.00  5.02           N  
ATOM    236  CA  GLU A  14      12.775  13.503  -7.030  1.00  5.02           C  
ATOM    237  C   GLU A  14      13.067  12.132  -7.634  1.00  5.02           C  
ATOM    238  O   GLU A  14      12.159  11.404  -8.058  1.00  5.02           O  
ATOM    239  CB  GLU A  14      13.151  14.585  -8.044  1.00  5.02           C  
ATOM    240  CG  GLU A  14      12.454  14.416  -9.393  1.00  5.02           C  
ATOM    241  CD  GLU A  14      12.777  15.483 -10.413  1.00  5.02           C  
ATOM    242  OE1 GLU A  14      13.446  16.434 -10.088  1.00  5.02           O  
ATOM    243  OE2 GLU A  14      12.362  15.318 -11.544  1.00  5.02           O  
ATOM    244  H   GLU A  14      14.126  14.484  -5.624  1.00  5.02           H  
ATOM    245  HA  GLU A  14      11.707  13.567  -6.837  1.00  5.02           H  
ATOM    246 1HB  GLU A  14      12.897  15.566  -7.645  1.00  5.02           H  
ATOM    247 2HB  GLU A  14      14.230  14.568  -8.213  1.00  5.02           H  
ATOM    248 1HG  GLU A  14      12.749  13.449  -9.802  1.00  5.02           H  
ATOM    249 2HG  GLU A  14      11.378  14.393  -9.228  1.00  5.02           H  
ATOM    250  N   GLU A  15      14.346  11.760  -7.662  1.00  4.94           N  
ATOM    251  CA  GLU A  15      14.687  10.475  -8.245  1.00  4.94           C  
ATOM    252  C   GLU A  15      14.064   9.339  -7.444  1.00  4.94           C  
ATOM    253  O   GLU A  15      13.575   8.364  -8.014  1.00  4.94           O  
ATOM    254  CB  GLU A  15      16.206  10.299  -8.331  1.00  4.94           C  
ATOM    255  CG  GLU A  15      16.882  11.204  -9.371  1.00  4.94           C  
ATOM    256  CD  GLU A  15      18.390  11.051  -9.443  1.00  4.94           C  
ATOM    257  OE1 GLU A  15      18.950  10.348  -8.635  1.00  4.94           O  
ATOM    258  OE2 GLU A  15      18.980  11.644 -10.323  1.00  4.94           O  
ATOM    259  H   GLU A  15      15.070  12.382  -7.300  1.00  4.94           H  
ATOM    260  HA  GLU A  15      14.280  10.439  -9.255  1.00  4.94           H  
ATOM    261 1HB  GLU A  15      16.649  10.525  -7.356  1.00  4.94           H  
ATOM    262 2HB  GLU A  15      16.442   9.263  -8.568  1.00  4.94           H  
ATOM    263 1HG  GLU A  15      16.459  10.989 -10.350  1.00  4.94           H  
ATOM    264 2HG  GLU A  15      16.641  12.239  -9.126  1.00  4.94           H  
ATOM    265  N   ALA A  16      14.067   9.457  -6.114  1.00  4.86           N  
ATOM    266  CA  ALA A  16      13.464   8.427  -5.296  1.00  4.86           C  
ATOM    267  C   ALA A  16      11.960   8.335  -5.504  1.00  4.86           C  
ATOM    268  O   ALA A  16      11.433   7.240  -5.655  1.00  4.86           O  
ATOM    269  CB  ALA A  16      13.739   8.674  -3.841  1.00  4.86           C  
ATOM    270  H   ALA A  16      14.508  10.257  -5.658  1.00  4.86           H  
ATOM    271  HA  ALA A  16      13.904   7.473  -5.585  1.00  4.86           H  
ATOM    272 1HB  ALA A  16      13.299   7.859  -3.296  1.00  4.86           H  
ATOM    273 2HB  ALA A  16      14.803   8.706  -3.669  1.00  4.86           H  
ATOM    274 3HB  ALA A  16      13.294   9.622  -3.538  1.00  4.86           H  
ATOM    275  N   ILE A  17      11.274   9.484  -5.623  1.00  4.81           N  
ATOM    276  CA  ILE A  17       9.814   9.497  -5.763  1.00  4.81           C  
ATOM    277  C   ILE A  17       9.348   8.734  -6.967  1.00  4.81           C  
ATOM    278  O   ILE A  17       8.425   7.915  -6.888  1.00  4.81           O  
ATOM    279  CB  ILE A  17       9.245  10.915  -5.890  1.00  4.81           C  
ATOM    280  CG1 ILE A  17       9.369  11.641  -4.615  1.00  4.81           C  
ATOM    281  CG2 ILE A  17       7.790  10.837  -6.300  1.00  4.81           C  
ATOM    282  CD1 ILE A  17       9.125  13.113  -4.741  1.00  4.81           C  
ATOM    283  H   ILE A  17      11.772  10.368  -5.541  1.00  4.81           H  
ATOM    284  HA  ILE A  17       9.383   9.062  -4.873  1.00  4.81           H  
ATOM    285  HB  ILE A  17       9.814  11.467  -6.641  1.00  4.81           H  
ATOM    286 1HG1 ILE A  17       8.639  11.230  -3.939  1.00  4.81           H  
ATOM    287 2HG1 ILE A  17      10.332  11.470  -4.209  1.00  4.81           H  
ATOM    288 1HG2 ILE A  17       7.389  11.844  -6.398  1.00  4.81           H  
ATOM    289 2HG2 ILE A  17       7.703  10.321  -7.253  1.00  4.81           H  
ATOM    290 3HG2 ILE A  17       7.228  10.294  -5.540  1.00  4.81           H  
ATOM    291 1HD1 ILE A  17       9.206  13.573  -3.775  1.00  4.81           H  
ATOM    292 2HD1 ILE A  17       9.862  13.544  -5.411  1.00  4.81           H  
ATOM    293 3HD1 ILE A  17       8.127  13.283  -5.138  1.00  4.81           H  
ATOM    294  N   LYS A  18      10.029   8.949  -8.075  1.00  4.77           N  
ATOM    295  CA  LYS A  18       9.682   8.303  -9.322  1.00  4.77           C  
ATOM    296  C   LYS A  18       9.733   6.771  -9.249  1.00  4.77           C  
ATOM    297  O   LYS A  18       9.096   6.099 -10.062  1.00  4.77           O  
ATOM    298  CB  LYS A  18      10.596   8.840 -10.421  1.00  4.77           C  
ATOM    299  CG  LYS A  18      10.286  10.298 -10.795  1.00  4.77           C  
ATOM    300  CD  LYS A  18      11.239  10.855 -11.845  1.00  4.77           C  
ATOM    301  CE  LYS A  18      10.840  12.285 -12.231  1.00  4.77           C  
ATOM    302  NZ  LYS A  18      11.793  12.907 -13.195  1.00  4.77           N  
ATOM    303  H   LYS A  18      10.798   9.628  -8.055  1.00  4.77           H  
ATOM    304  HA  LYS A  18       8.659   8.584  -9.568  1.00  4.77           H  
ATOM    305 1HB  LYS A  18      11.636   8.790 -10.079  1.00  4.77           H  
ATOM    306 2HB  LYS A  18      10.509   8.221 -11.312  1.00  4.77           H  
ATOM    307 1HG  LYS A  18       9.267  10.366 -11.171  1.00  4.77           H  
ATOM    308 2HG  LYS A  18      10.364  10.915  -9.898  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      12.254  10.870 -11.437  1.00  4.77           H  
ATOM    310 2HD  LYS A  18      11.229  10.223 -12.733  1.00  4.77           H  
ATOM    311 1HE  LYS A  18       9.852  12.256 -12.686  1.00  4.77           H  
ATOM    312 2HE  LYS A  18      10.795  12.899 -11.335  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18      11.477  13.849 -13.422  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18      12.713  12.957 -12.773  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18      11.838  12.358 -14.037  1.00  4.77           H  
ATOM    316  N   GLU A  19      10.506   6.221  -8.307  1.00  4.70           N  
ATOM    317  CA  GLU A  19      10.648   4.784  -8.159  1.00  4.70           C  
ATOM    318  C   GLU A  19       9.948   4.184  -6.928  1.00  4.70           C  
ATOM    319  O   GLU A  19      10.122   2.992  -6.654  1.00  4.70           O  
ATOM    320  CB  GLU A  19      12.123   4.421  -8.101  1.00  4.70           C  
ATOM    321  CG  GLU A  19      12.944   4.790  -9.348  1.00  4.70           C  
ATOM    322  CD  GLU A  19      12.528   4.049 -10.600  1.00  4.70           C  
ATOM    323  OE1 GLU A  19      12.216   2.884 -10.506  1.00  4.70           O  
ATOM    324  OE2 GLU A  19      12.541   4.647 -11.653  1.00  4.70           O  
ATOM    325  H   GLU A  19      10.983   6.811  -7.625  1.00  4.70           H  
ATOM    326  HA  GLU A  19      10.216   4.314  -9.041  1.00  4.70           H  
ATOM    327 1HB  GLU A  19      12.581   4.907  -7.237  1.00  4.70           H  
ATOM    328 2HB  GLU A  19      12.194   3.353  -7.961  1.00  4.70           H  
ATOM    329 1HG  GLU A  19      12.840   5.864  -9.523  1.00  4.70           H  
ATOM    330 2HG  GLU A  19      13.995   4.588  -9.145  1.00  4.70           H  
ATOM    331  N   LEU A  20       9.122   4.944  -6.193  1.00  4.59           N  
ATOM    332  CA  LEU A  20       8.562   4.376  -4.952  1.00  4.59           C  
ATOM    333  C   LEU A  20       7.341   3.502  -5.193  1.00  4.59           C  
ATOM    334  O   LEU A  20       6.217   3.843  -4.827  1.00  4.59           O  
ATOM    335  CB  LEU A  20       8.154   5.466  -3.966  1.00  4.59           C  
ATOM    336  CG  LEU A  20       9.232   6.409  -3.576  1.00  4.59           C  
ATOM    337  CD1 LEU A  20       8.685   7.405  -2.588  1.00  4.59           C  
ATOM    338  CD2 LEU A  20      10.438   5.673  -3.049  1.00  4.59           C  
ATOM    339  H   LEU A  20       8.933   5.916  -6.456  1.00  4.59           H  
ATOM    340  HA  LEU A  20       9.333   3.763  -4.486  1.00  4.59           H  
ATOM    341 1HB  LEU A  20       7.356   6.054  -4.419  1.00  4.59           H  
ATOM    342 2HB  LEU A  20       7.772   4.996  -3.060  1.00  4.59           H  
ATOM    343  HG  LEU A  20       9.508   6.935  -4.430  1.00  4.59           H  
ATOM    344 1HD1 LEU A  20       9.443   8.113  -2.340  1.00  4.59           H  
ATOM    345 2HD1 LEU A  20       7.835   7.926  -3.021  1.00  4.59           H  
ATOM    346 3HD1 LEU A  20       8.371   6.879  -1.688  1.00  4.59           H  
ATOM    347 1HD2 LEU A  20      11.218   6.387  -2.809  1.00  4.59           H  
ATOM    348 2HD2 LEU A  20      10.155   5.140  -2.171  1.00  4.59           H  
ATOM    349 3HD2 LEU A  20      10.807   4.981  -3.808  1.00  4.59           H  
ATOM    350  N   VAL A  21       7.596   2.349  -5.785  1.00  4.43           N  
ATOM    351  CA  VAL A  21       6.569   1.391  -6.175  1.00  4.43           C  
ATOM    352  C   VAL A  21       6.304   0.330  -5.106  1.00  4.43           C  
ATOM    353  O   VAL A  21       5.336  -0.425  -5.188  1.00  4.43           O  
ATOM    354  CB  VAL A  21       7.019   0.708  -7.475  1.00  4.43           C  
ATOM    355  CG1 VAL A  21       7.227   1.758  -8.562  1.00  4.43           C  
ATOM    356  CG2 VAL A  21       8.330  -0.052  -7.224  1.00  4.43           C  
ATOM    357  H   VAL A  21       8.569   2.185  -6.036  1.00  4.43           H  
ATOM    358  HA  VAL A  21       5.645   1.938  -6.362  1.00  4.43           H  
ATOM    359  HB  VAL A  21       6.246   0.019  -7.811  1.00  4.43           H  
ATOM    360 1HG1 VAL A  21       7.542   1.272  -9.485  1.00  4.43           H  
ATOM    361 2HG1 VAL A  21       6.295   2.295  -8.734  1.00  4.43           H  
ATOM    362 3HG1 VAL A  21       7.994   2.459  -8.248  1.00  4.43           H  
ATOM    363 1HG2 VAL A  21       8.653  -0.534  -8.145  1.00  4.43           H  
ATOM    364 2HG2 VAL A  21       9.099   0.649  -6.893  1.00  4.43           H  
ATOM    365 3HG2 VAL A  21       8.179  -0.808  -6.459  1.00  4.43           H  
ATOM    366  N   ASP A  22       7.180   0.278  -4.114  1.00  4.24           N  
ATOM    367  CA  ASP A  22       7.126  -0.693  -3.026  1.00  4.24           C  
ATOM    368  C   ASP A  22       7.924  -0.180  -1.842  1.00  4.24           C  
ATOM    369  O   ASP A  22       8.951   0.473  -2.026  1.00  4.24           O  
ATOM    370  CB  ASP A  22       7.683  -2.053  -3.481  1.00  4.24           C  
ATOM    371  CG  ASP A  22       7.341  -3.248  -2.543  1.00  4.24           C  
ATOM    372  OD1 ASP A  22       7.857  -3.319  -1.434  1.00  4.24           O  
ATOM    373  OD2 ASP A  22       6.581  -4.083  -2.962  1.00  4.24           O  
ATOM    374  H   ASP A  22       7.925   0.955  -4.128  1.00  4.24           H  
ATOM    375  HA  ASP A  22       6.091  -0.823  -2.720  1.00  4.24           H  
ATOM    376 1HB  ASP A  22       7.290  -2.285  -4.471  1.00  4.24           H  
ATOM    377 2HB  ASP A  22       8.766  -1.985  -3.578  1.00  4.24           H  
ATOM    378  N   ALA A  23       7.477  -0.506  -0.629  1.00  4.02           N  
ATOM    379  CA  ALA A  23       8.199  -0.130   0.583  1.00  4.02           C  
ATOM    380  C   ALA A  23       9.615  -0.707   0.565  1.00  4.02           C  
ATOM    381  O   ALA A  23      10.548  -0.087   1.068  1.00  4.02           O  
ATOM    382  CB  ALA A  23       7.465  -0.619   1.822  1.00  4.02           C  
ATOM    383  H   ALA A  23       6.626  -1.050  -0.551  1.00  4.02           H  
ATOM    384  HA  ALA A  23       8.261   0.955   0.617  1.00  4.02           H  
ATOM    385 1HB  ALA A  23       8.006  -0.317   2.710  1.00  4.02           H  
ATOM    386 2HB  ALA A  23       6.476  -0.203   1.856  1.00  4.02           H  
ATOM    387 3HB  ALA A  23       7.399  -1.707   1.789  1.00  4.02           H  
ATOM    388  N   GLY A  24       9.784  -1.897  -0.019  1.00  3.79           N  
ATOM    389  CA  GLY A  24      11.091  -2.541  -0.107  1.00  3.79           C  
ATOM    390  C   GLY A  24      12.047  -1.660  -0.904  1.00  3.79           C  
ATOM    391  O   GLY A  24      13.171  -1.373  -0.473  1.00  3.79           O  
ATOM    392  H   GLY A  24       8.982  -2.370  -0.445  1.00  3.79           H  
ATOM    393 1HA  GLY A  24      11.487  -2.713   0.894  1.00  3.79           H  
ATOM    394 2HA  GLY A  24      10.982  -3.510  -0.595  1.00  3.79           H  
ATOM    395  N   THR A  25      11.586  -1.248  -2.082  1.00  3.58           N  
ATOM    396  CA  THR A  25      12.356  -0.392  -2.972  1.00  3.58           C  
ATOM    397  C   THR A  25      12.630   0.940  -2.305  1.00  3.58           C  
ATOM    398  O   THR A  25      13.748   1.458  -2.366  1.00  3.58           O  
ATOM    399  CB  THR A  25      11.605  -0.152  -4.293  1.00  3.58           C  
ATOM    400  OG1 THR A  25      11.435  -1.400  -4.988  1.00  3.58           O  
ATOM    401  CG2 THR A  25      12.352   0.818  -5.145  1.00  3.58           C  
ATOM    402  H   THR A  25      10.653  -1.527  -2.350  1.00  3.58           H  
ATOM    403  HA  THR A  25      13.309  -0.870  -3.187  1.00  3.58           H  
ATOM    404  HB  THR A  25      10.620   0.263  -4.077  1.00  3.58           H  
ATOM    405  HG1 THR A  25      11.065  -1.228  -5.861  1.00  3.58           H  
ATOM    406 1HG2 THR A  25      11.806   0.989  -6.075  1.00  3.58           H  
ATOM    407 2HG2 THR A  25      12.451   1.760  -4.608  1.00  3.58           H  
ATOM    408 3HG2 THR A  25      13.337   0.415  -5.370  1.00  3.58           H  
ATOM    409  N   ALA A  26      11.604   1.486  -1.659  1.00  3.42           N  
ATOM    410  CA  ALA A  26      11.721   2.757  -0.988  1.00  3.42           C  
ATOM    411  C   ALA A  26      12.798   2.714   0.088  1.00  3.42           C  
ATOM    412  O   ALA A  26      13.690   3.561   0.104  1.00  3.42           O  
ATOM    413  CB  ALA A  26      10.379   3.100  -0.378  1.00  3.42           C  
ATOM    414  H   ALA A  26      10.704   1.005  -1.652  1.00  3.42           H  
ATOM    415  HA  ALA A  26      12.004   3.509  -1.723  1.00  3.42           H  
ATOM    416 1HB  ALA A  26      10.417   4.038   0.107  1.00  3.42           H  
ATOM    417 2HB  ALA A  26       9.616   3.122  -1.156  1.00  3.42           H  
ATOM    418 3HB  ALA A  26      10.129   2.342   0.340  1.00  3.42           H  
ATOM    419  N   GLU A  27      12.810   1.652   0.905  1.00  3.32           N  
ATOM    420  CA  GLU A  27      13.829   1.516   1.939  1.00  3.32           C  
ATOM    421  C   GLU A  27      15.212   1.504   1.338  1.00  3.32           C  
ATOM    422  O   GLU A  27      16.103   2.227   1.798  1.00  3.32           O  
ATOM    423  CB  GLU A  27      13.640   0.220   2.739  1.00  3.32           C  
ATOM    424  CG  GLU A  27      14.720  -0.021   3.811  1.00  3.32           C  
ATOM    425  CD  GLU A  27      14.488  -1.255   4.681  1.00  3.32           C  
ATOM    426  OE1 GLU A  27      13.434  -1.835   4.609  1.00  3.32           O  
ATOM    427  OE2 GLU A  27      15.393  -1.622   5.415  1.00  3.32           O  
ATOM    428  H   GLU A  27      12.068   0.956   0.844  1.00  3.32           H  
ATOM    429  HA  GLU A  27      13.753   2.368   2.613  1.00  3.32           H  
ATOM    430 1HB  GLU A  27      12.665   0.191   3.193  1.00  3.32           H  
ATOM    431 2HB  GLU A  27      13.682  -0.622   2.048  1.00  3.32           H  
ATOM    432 1HG  GLU A  27      15.666  -0.153   3.290  1.00  3.32           H  
ATOM    433 2HG  GLU A  27      14.817   0.852   4.424  1.00  3.32           H  
ATOM    434  N   LYS A  28      15.382   0.714   0.275  1.00  3.29           N  
ATOM    435  CA  LYS A  28      16.666   0.613  -0.387  1.00  3.29           C  
ATOM    436  C   LYS A  28      17.144   1.967  -0.859  1.00  3.29           C  
ATOM    437  O   LYS A  28      18.278   2.363  -0.584  1.00  3.29           O  
ATOM    438  CB  LYS A  28      16.572  -0.338  -1.582  1.00  3.29           C  
ATOM    439  CG  LYS A  28      17.867  -0.520  -2.365  1.00  3.29           C  
ATOM    440  CD  LYS A  28      17.673  -1.507  -3.510  1.00  3.29           C  
ATOM    441  CE  LYS A  28      18.936  -1.662  -4.343  1.00  3.29           C  
ATOM    442  NZ  LYS A  28      18.761  -2.670  -5.432  1.00  3.29           N  
ATOM    443  H   LYS A  28      14.598   0.146  -0.060  1.00  3.29           H  
ATOM    444  HA  LYS A  28      17.394   0.225   0.326  1.00  3.29           H  
ATOM    445 1HB  LYS A  28      16.228  -1.315  -1.243  1.00  3.29           H  
ATOM    446 2HB  LYS A  28      15.828   0.038  -2.281  1.00  3.29           H  
ATOM    447 1HG  LYS A  28      18.163   0.442  -2.775  1.00  3.29           H  
ATOM    448 2HG  LYS A  28      18.657  -0.875  -1.706  1.00  3.29           H  
ATOM    449 1HD  LYS A  28      17.386  -2.480  -3.108  1.00  3.29           H  
ATOM    450 2HD  LYS A  28      16.868  -1.147  -4.155  1.00  3.29           H  
ATOM    451 1HE  LYS A  28      19.185  -0.701  -4.792  1.00  3.29           H  
ATOM    452 2HE  LYS A  28      19.756  -1.975  -3.697  1.00  3.29           H  
ATOM    453 1HZ  LYS A  28      19.617  -2.745  -5.964  1.00  3.29           H  
ATOM    454 2HZ  LYS A  28      18.538  -3.569  -5.027  1.00  3.29           H  
ATOM    455 3HZ  LYS A  28      18.010  -2.380  -6.043  1.00  3.29           H  
ATOM    456  N   TYR A  29      16.282   2.690  -1.563  1.00  3.31           N  
ATOM    457  CA  TYR A  29      16.691   3.967  -2.107  1.00  3.31           C  
ATOM    458  C   TYR A  29      16.994   4.993  -1.039  1.00  3.31           C  
ATOM    459  O   TYR A  29      17.982   5.721  -1.130  1.00  3.31           O  
ATOM    460  CB  TYR A  29      15.641   4.458  -3.097  1.00  3.31           C  
ATOM    461  CG  TYR A  29      15.701   3.617  -4.331  1.00  3.31           C  
ATOM    462  CD1 TYR A  29      14.677   3.571  -5.244  1.00  3.31           C  
ATOM    463  CD2 TYR A  29      16.829   2.842  -4.516  1.00  3.31           C  
ATOM    464  CE1 TYR A  29      14.813   2.745  -6.353  1.00  3.31           C  
ATOM    465  CE2 TYR A  29      16.956   2.028  -5.603  1.00  3.31           C  
ATOM    466  CZ  TYR A  29      15.951   1.978  -6.524  1.00  3.31           C  
ATOM    467  OH  TYR A  29      16.063   1.161  -7.625  1.00  3.31           O  
ATOM    468  H   TYR A  29      15.342   2.332  -1.742  1.00  3.31           H  
ATOM    469  HA  TYR A  29      17.615   3.812  -2.660  1.00  3.31           H  
ATOM    470 1HB  TYR A  29      14.640   4.372  -2.654  1.00  3.31           H  
ATOM    471 2HB  TYR A  29      15.815   5.502  -3.359  1.00  3.31           H  
ATOM    472  HD1 TYR A  29      13.775   4.170  -5.102  1.00  3.31           H  
ATOM    473  HD2 TYR A  29      17.618   2.882  -3.784  1.00  3.31           H  
ATOM    474  HE1 TYR A  29      14.033   2.683  -7.084  1.00  3.31           H  
ATOM    475  HE2 TYR A  29      17.851   1.422  -5.731  1.00  3.31           H  
ATOM    476  HH  TYR A  29      15.288   1.274  -8.187  1.00  3.31           H  
ATOM    477  N   PHE A  30      16.196   5.040   0.009  1.00  3.36           N  
ATOM    478  CA  PHE A  30      16.434   6.042   1.028  1.00  3.36           C  
ATOM    479  C   PHE A  30      17.758   5.795   1.723  1.00  3.36           C  
ATOM    480  O   PHE A  30      18.505   6.738   2.006  1.00  3.36           O  
ATOM    481  CB  PHE A  30      15.283   6.039   1.984  1.00  3.36           C  
ATOM    482  CG  PHE A  30      14.070   6.437   1.270  1.00  3.36           C  
ATOM    483  CD1 PHE A  30      14.128   7.303   0.226  1.00  3.36           C  
ATOM    484  CD2 PHE A  30      12.884   5.928   1.600  1.00  3.36           C  
ATOM    485  CE1 PHE A  30      13.005   7.640  -0.448  1.00  3.36           C  
ATOM    486  CE2 PHE A  30      11.755   6.275   0.916  1.00  3.36           C  
ATOM    487  CZ  PHE A  30      11.826   7.122  -0.100  1.00  3.36           C  
ATOM    488  H   PHE A  30      15.395   4.410   0.082  1.00  3.36           H  
ATOM    489  HA  PHE A  30      16.484   7.019   0.548  1.00  3.36           H  
ATOM    490 1HB  PHE A  30      15.139   5.033   2.385  1.00  3.36           H  
ATOM    491 2HB  PHE A  30      15.457   6.724   2.808  1.00  3.36           H  
ATOM    492  HD1 PHE A  30      15.083   7.721  -0.064  1.00  3.36           H  
ATOM    493  HD2 PHE A  30      12.845   5.221   2.411  1.00  3.36           H  
ATOM    494  HE1 PHE A  30      13.058   8.326  -1.255  1.00  3.36           H  
ATOM    495  HE2 PHE A  30      10.800   5.864   1.190  1.00  3.36           H  
ATOM    496  HZ  PHE A  30      10.935   7.385  -0.641  1.00  3.36           H  
ATOM    497  N   LYS A  31      18.069   4.520   1.979  1.00  3.44           N  
ATOM    498  CA  LYS A  31      19.336   4.185   2.596  1.00  3.44           C  
ATOM    499  C   LYS A  31      20.504   4.460   1.654  1.00  3.44           C  
ATOM    500  O   LYS A  31      21.519   4.997   2.091  1.00  3.44           O  
ATOM    501  CB  LYS A  31      19.328   2.744   3.091  1.00  3.44           C  
ATOM    502  CG  LYS A  31      18.455   2.539   4.333  1.00  3.44           C  
ATOM    503  CD  LYS A  31      18.431   1.093   4.792  1.00  3.44           C  
ATOM    504  CE  LYS A  31      17.725   0.964   6.140  1.00  3.44           C  
ATOM    505  NZ  LYS A  31      17.590  -0.449   6.577  1.00  3.44           N  
ATOM    506  H   LYS A  31      17.414   3.769   1.745  1.00  3.44           H  
ATOM    507  HA  LYS A  31      19.463   4.824   3.470  1.00  3.44           H  
ATOM    508 1HB  LYS A  31      18.942   2.096   2.296  1.00  3.44           H  
ATOM    509 2HB  LYS A  31      20.343   2.426   3.317  1.00  3.44           H  
ATOM    510 1HG  LYS A  31      18.810   3.172   5.146  1.00  3.44           H  
ATOM    511 2HG  LYS A  31      17.432   2.833   4.091  1.00  3.44           H  
ATOM    512 1HD  LYS A  31      17.896   0.492   4.056  1.00  3.44           H  
ATOM    513 2HD  LYS A  31      19.447   0.715   4.880  1.00  3.44           H  
ATOM    514 1HE  LYS A  31      18.310   1.506   6.880  1.00  3.44           H  
ATOM    515 2HE  LYS A  31      16.742   1.403   6.079  1.00  3.44           H  
ATOM    516 1HZ  LYS A  31      17.135  -0.493   7.472  1.00  3.44           H  
ATOM    517 2HZ  LYS A  31      17.003  -0.948   5.902  1.00  3.44           H  
ATOM    518 3HZ  LYS A  31      18.492  -0.887   6.641  1.00  3.44           H  
ATOM    519  N   LEU A  32      20.359   4.159   0.358  1.00  3.54           N  
ATOM    520  CA  LEU A  32      21.447   4.431  -0.579  1.00  3.54           C  
ATOM    521  C   LEU A  32      21.727   5.925  -0.666  1.00  3.54           C  
ATOM    522  O   LEU A  32      22.879   6.342  -0.788  1.00  3.54           O  
ATOM    523  CB  LEU A  32      21.144   3.863  -1.968  1.00  3.54           C  
ATOM    524  CG  LEU A  32      21.176   2.326  -2.068  1.00  3.54           C  
ATOM    525  CD1 LEU A  32      20.700   1.897  -3.437  1.00  3.54           C  
ATOM    526  CD2 LEU A  32      22.586   1.844  -1.809  1.00  3.54           C  
ATOM    527  H   LEU A  32      19.507   3.706   0.023  1.00  3.54           H  
ATOM    528  HA  LEU A  32      22.343   3.940  -0.208  1.00  3.54           H  
ATOM    529 1HB  LEU A  32      20.145   4.192  -2.258  1.00  3.54           H  
ATOM    530 2HB  LEU A  32      21.862   4.268  -2.678  1.00  3.54           H  
ATOM    531  HG  LEU A  32      20.515   1.896  -1.328  1.00  3.54           H  
ATOM    532 1HD1 LEU A  32      20.722   0.814  -3.499  1.00  3.54           H  
ATOM    533 2HD1 LEU A  32      19.696   2.247  -3.591  1.00  3.54           H  
ATOM    534 3HD1 LEU A  32      21.352   2.320  -4.199  1.00  3.54           H  
ATOM    535 1HD2 LEU A  32      22.613   0.757  -1.873  1.00  3.54           H  
ATOM    536 2HD2 LEU A  32      23.259   2.270  -2.554  1.00  3.54           H  
ATOM    537 3HD2 LEU A  32      22.898   2.158  -0.814  1.00  3.54           H  
ATOM    538  N   ILE A  33      20.681   6.742  -0.586  1.00  3.69           N  
ATOM    539  CA  ILE A  33      20.870   8.181  -0.590  1.00  3.69           C  
ATOM    540  C   ILE A  33      21.596   8.608   0.686  1.00  3.69           C  
ATOM    541  O   ILE A  33      22.594   9.325   0.643  1.00  3.69           O  
ATOM    542  CB  ILE A  33      19.520   8.904  -0.689  1.00  3.69           C  
ATOM    543  CG1 ILE A  33      18.865   8.657  -2.039  1.00  3.69           C  
ATOM    544  CG2 ILE A  33      19.730  10.361  -0.489  1.00  3.69           C  
ATOM    545  CD1 ILE A  33      17.407   9.059  -2.061  1.00  3.69           C  
ATOM    546  H   ILE A  33      19.737   6.357  -0.531  1.00  3.69           H  
ATOM    547  HA  ILE A  33      21.482   8.453  -1.449  1.00  3.69           H  
ATOM    548  HB  ILE A  33      18.844   8.522   0.077  1.00  3.69           H  
ATOM    549 1HG1 ILE A  33      19.394   9.234  -2.793  1.00  3.69           H  
ATOM    550 2HG1 ILE A  33      18.949   7.609  -2.296  1.00  3.69           H  
ATOM    551 1HG2 ILE A  33      18.772  10.858  -0.557  1.00  3.69           H  
ATOM    552 2HG2 ILE A  33      20.170  10.519   0.490  1.00  3.69           H  
ATOM    553 3HG2 ILE A  33      20.398  10.749  -1.256  1.00  3.69           H  
ATOM    554 1HD1 ILE A  33      17.004   8.871  -3.051  1.00  3.69           H  
ATOM    555 2HD1 ILE A  33      16.867   8.472  -1.330  1.00  3.69           H  
ATOM    556 3HD1 ILE A  33      17.305  10.107  -1.824  1.00  3.69           H  
ATOM    557  N   ALA A  34      21.130   8.128   1.838  1.00  3.87           N  
ATOM    558  CA  ALA A  34      21.749   8.470   3.115  1.00  3.87           C  
ATOM    559  C   ALA A  34      23.225   8.045   3.168  1.00  3.87           C  
ATOM    560  O   ALA A  34      24.088   8.768   3.681  1.00  3.87           O  
ATOM    561  CB  ALA A  34      20.979   7.815   4.243  1.00  3.87           C  
ATOM    562  H   ALA A  34      20.305   7.525   1.837  1.00  3.87           H  
ATOM    563  HA  ALA A  34      21.699   9.551   3.229  1.00  3.87           H  
ATOM    564 1HB  ALA A  34      21.421   8.098   5.196  1.00  3.87           H  
ATOM    565 2HB  ALA A  34      19.939   8.136   4.208  1.00  3.87           H  
ATOM    566 3HB  ALA A  34      21.027   6.733   4.124  1.00  3.87           H  
ATOM    567  N   ASN A  35      23.532   6.907   2.541  1.00  4.06           N  
ATOM    568  CA  ASN A  35      24.866   6.323   2.542  1.00  4.06           C  
ATOM    569  C   ASN A  35      25.830   7.060   1.619  1.00  4.06           C  
ATOM    570  O   ASN A  35      27.011   6.724   1.552  1.00  4.06           O  
ATOM    571  CB  ASN A  35      24.799   4.855   2.178  1.00  4.06           C  
ATOM    572  CG  ASN A  35      24.179   4.012   3.275  1.00  4.06           C  
ATOM    573  OD1 ASN A  35      24.192   4.382   4.457  1.00  4.06           O  
ATOM    574  ND2 ASN A  35      23.642   2.879   2.902  1.00  4.06           N  
ATOM    575  H   ASN A  35      22.781   6.368   2.115  1.00  4.06           H  
ATOM    576  HA  ASN A  35      25.268   6.403   3.552  1.00  4.06           H  
ATOM    577 1HB  ASN A  35      24.204   4.741   1.271  1.00  4.06           H  
ATOM    578 2HB  ASN A  35      25.799   4.483   1.965  1.00  4.06           H  
ATOM    579 1HD2 ASN A  35      23.217   2.281   3.580  1.00  4.06           H  
ATOM    580 2HD2 ASN A  35      23.658   2.613   1.941  1.00  4.06           H  
ATOM    581  N   ALA A  36      25.332   8.085   0.921  1.00  4.25           N  
ATOM    582  CA  ALA A  36      26.138   8.942   0.067  1.00  4.25           C  
ATOM    583  C   ALA A  36      27.214   9.654   0.878  1.00  4.25           C  
ATOM    584  O   ALA A  36      28.230  10.080   0.332  1.00  4.25           O  
ATOM    585  CB  ALA A  36      25.257   9.978  -0.612  1.00  4.25           C  
ATOM    586  H   ALA A  36      24.340   8.312   0.986  1.00  4.25           H  
ATOM    587  HA  ALA A  36      26.622   8.321  -0.684  1.00  4.25           H  
ATOM    588 1HB  ALA A  36      25.864  10.608  -1.261  1.00  4.25           H  
ATOM    589 2HB  ALA A  36      24.493   9.470  -1.202  1.00  4.25           H  
ATOM    590 3HB  ALA A  36      24.777  10.596   0.144  1.00  4.25           H  
ATOM    591  N   LYS A  37      26.950   9.836   2.182  1.00  4.40           N  
ATOM    592  CA  LYS A  37      27.812  10.559   3.122  1.00  4.40           C  
ATOM    593  C   LYS A  37      27.881  12.045   2.791  1.00  4.40           C  
ATOM    594  O   LYS A  37      28.813  12.746   3.184  1.00  4.40           O  
ATOM    595  CB  LYS A  37      29.231   9.970   3.154  1.00  4.40           C  
ATOM    596  CG  LYS A  37      29.290   8.484   3.484  1.00  4.40           C  
ATOM    597  CD  LYS A  37      30.718   7.991   3.595  1.00  4.40           C  
ATOM    598  CE  LYS A  37      30.762   6.493   3.859  1.00  4.40           C  
ATOM    599  NZ  LYS A  37      32.162   5.982   3.925  1.00  4.40           N  
ATOM    600  H   LYS A  37      26.087   9.431   2.559  1.00  4.40           H  
ATOM    601  HA  LYS A  37      27.382  10.462   4.120  1.00  4.40           H  
ATOM    602 1HB  LYS A  37      29.740  10.136   2.209  1.00  4.40           H  
ATOM    603 2HB  LYS A  37      29.809  10.489   3.917  1.00  4.40           H  
ATOM    604 1HG  LYS A  37      28.762   8.292   4.418  1.00  4.40           H  
ATOM    605 2HG  LYS A  37      28.806   7.925   2.698  1.00  4.40           H  
ATOM    606 1HD  LYS A  37      31.245   8.204   2.664  1.00  4.40           H  
ATOM    607 2HD  LYS A  37      31.223   8.513   4.407  1.00  4.40           H  
ATOM    608 1HE  LYS A  37      30.263   6.283   4.803  1.00  4.40           H  
ATOM    609 2HE  LYS A  37      30.233   5.975   3.057  1.00  4.40           H  
ATOM    610 1HZ  LYS A  37      32.150   4.987   4.100  1.00  4.40           H  
ATOM    611 2HZ  LYS A  37      32.629   6.163   3.047  1.00  4.40           H  
ATOM    612 3HZ  LYS A  37      32.656   6.449   4.671  1.00  4.40           H  
ATOM    613  N   THR A  38      26.831  12.525   2.132  1.00  4.48           N  
ATOM    614  CA  THR A  38      26.634  13.930   1.813  1.00  4.48           C  
ATOM    615  C   THR A  38      25.373  14.386   2.537  1.00  4.48           C  
ATOM    616  O   THR A  38      24.924  15.522   2.403  1.00  4.48           O  
ATOM    617  CB  THR A  38      26.479  14.145   0.296  1.00  4.48           C  
ATOM    618  OG1 THR A  38      25.325  13.446  -0.179  1.00  4.48           O  
ATOM    619  CG2 THR A  38      27.700  13.603  -0.421  1.00  4.48           C  
ATOM    620  H   THR A  38      26.136  11.863   1.822  1.00  4.48           H  
ATOM    621  HA  THR A  38      27.480  14.512   2.177  1.00  4.48           H  
ATOM    622  HB  THR A  38      26.370  15.208   0.086  1.00  4.48           H  
ATOM    623  HG1 THR A  38      24.533  13.856   0.184  1.00  4.48           H  
ATOM    624 1HG2 THR A  38      27.589  13.753  -1.494  1.00  4.48           H  
ATOM    625 2HG2 THR A  38      28.589  14.126  -0.069  1.00  4.48           H  
ATOM    626 3HG2 THR A  38      27.802  12.543  -0.217  1.00  4.48           H  
ATOM    627  N   VAL A  39      24.787  13.428   3.254  1.00  4.46           N  
ATOM    628  CA  VAL A  39      23.541  13.569   3.992  1.00  4.46           C  
ATOM    629  C   VAL A  39      23.728  13.176   5.454  1.00  4.46           C  
ATOM    630  O   VAL A  39      24.090  12.030   5.728  1.00  4.46           O  
ATOM    631  CB  VAL A  39      22.505  12.591   3.391  1.00  4.46           C  
ATOM    632  CG1 VAL A  39      21.197  12.691   4.130  1.00  4.46           C  
ATOM    633  CG2 VAL A  39      22.333  12.848   1.909  1.00  4.46           C  
ATOM    634  H   VAL A  39      25.254  12.540   3.301  1.00  4.46           H  
ATOM    635  HA  VAL A  39      23.195  14.602   3.933  1.00  4.46           H  
ATOM    636  HB  VAL A  39      22.871  11.572   3.527  1.00  4.46           H  
ATOM    637 1HG1 VAL A  39      20.506  11.980   3.709  1.00  4.46           H  
ATOM    638 2HG1 VAL A  39      21.344  12.474   5.191  1.00  4.46           H  
ATOM    639 3HG1 VAL A  39      20.801  13.688   4.028  1.00  4.46           H  
ATOM    640 1HG2 VAL A  39      21.626  12.134   1.504  1.00  4.46           H  
ATOM    641 2HG2 VAL A  39      21.970  13.858   1.752  1.00  4.46           H  
ATOM    642 3HG2 VAL A  39      23.282  12.722   1.405  1.00  4.46           H  
ATOM    643  N   GLU A  40      23.441  14.077   6.394  1.00  4.35           N  
ATOM    644  CA  GLU A  40      23.552  13.714   7.804  1.00  4.35           C  
ATOM    645  C   GLU A  40      22.205  13.821   8.513  1.00  4.35           C  
ATOM    646  O   GLU A  40      21.655  14.906   8.712  1.00  4.35           O  
ATOM    647  CB  GLU A  40      24.612  14.550   8.526  1.00  4.35           C  
ATOM    648  CG  GLU A  40      26.044  14.320   8.015  1.00  4.35           C  
ATOM    649  CD  GLU A  40      27.108  15.099   8.778  1.00  4.35           C  
ATOM    650  OE1 GLU A  40      26.771  15.804   9.700  1.00  4.35           O  
ATOM    651  OE2 GLU A  40      28.260  14.979   8.427  1.00  4.35           O  
ATOM    652  H   GLU A  40      23.187  15.038   6.148  1.00  4.35           H  
ATOM    653  HA  GLU A  40      23.865  12.673   7.868  1.00  4.35           H  
ATOM    654 1HB  GLU A  40      24.380  15.610   8.408  1.00  4.35           H  
ATOM    655 2HB  GLU A  40      24.591  14.325   9.592  1.00  4.35           H  
ATOM    656 1HG  GLU A  40      26.269  13.256   8.081  1.00  4.35           H  
ATOM    657 2HG  GLU A  40      26.084  14.603   6.963  1.00  4.35           H  
ATOM    658  N   GLY A  41      21.709  12.667   8.923  1.00  4.17           N  
ATOM    659  CA  GLY A  41      20.414  12.517   9.561  1.00  4.17           C  
ATOM    660  C   GLY A  41      20.251  11.055   9.932  1.00  4.17           C  
ATOM    661  O   GLY A  41      21.187  10.269   9.768  1.00  4.17           O  
ATOM    662  H   GLY A  41      22.246  11.833   8.737  1.00  4.17           H  
ATOM    663 1HA  GLY A  41      20.353  13.146  10.448  1.00  4.17           H  
ATOM    664 2HA  GLY A  41      19.620  12.823   8.875  1.00  4.17           H  
ATOM    665  N   VAL A  42      19.094  10.692  10.463  1.00  3.99           N  
ATOM    666  CA  VAL A  42      18.869   9.315  10.884  1.00  3.99           C  
ATOM    667  C   VAL A  42      17.686   8.705  10.166  1.00  3.99           C  
ATOM    668  O   VAL A  42      16.567   9.211  10.259  1.00  3.99           O  
ATOM    669  CB  VAL A  42      18.629   9.250  12.404  1.00  3.99           C  
ATOM    670  CG1 VAL A  42      18.354   7.814  12.825  1.00  3.99           C  
ATOM    671  CG2 VAL A  42      19.853   9.796  13.135  1.00  3.99           C  
ATOM    672  H   VAL A  42      18.359  11.380  10.560  1.00  3.99           H  
ATOM    673  HA  VAL A  42      19.755   8.725  10.649  1.00  3.99           H  
ATOM    674  HB  VAL A  42      17.751   9.843  12.658  1.00  3.99           H  
ATOM    675 1HG1 VAL A  42      18.176   7.778  13.898  1.00  3.99           H  
ATOM    676 2HG1 VAL A  42      17.472   7.440  12.301  1.00  3.99           H  
ATOM    677 3HG1 VAL A  42      19.213   7.191  12.578  1.00  3.99           H  
ATOM    678 1HG2 VAL A  42      19.682   9.753  14.210  1.00  3.99           H  
ATOM    679 2HG2 VAL A  42      20.726   9.193  12.880  1.00  3.99           H  
ATOM    680 3HG2 VAL A  42      20.030  10.828  12.842  1.00  3.99           H  
ATOM    681  N   TRP A  43      17.924   7.600   9.465  1.00  3.88           N  
ATOM    682  CA  TRP A  43      16.843   6.962   8.734  1.00  3.88           C  
ATOM    683  C   TRP A  43      15.790   6.465   9.716  1.00  3.88           C  
ATOM    684  O   TRP A  43      16.106   5.731  10.655  1.00  3.88           O  
ATOM    685  CB  TRP A  43      17.401   5.791   7.925  1.00  3.88           C  
ATOM    686  CG  TRP A  43      16.415   5.037   7.069  1.00  3.88           C  
ATOM    687  CD1 TRP A  43      16.115   5.233   5.748  1.00  3.88           C  
ATOM    688  CD2 TRP A  43      15.595   3.934   7.509  1.00  3.88           C  
ATOM    689  NE1 TRP A  43      15.180   4.312   5.337  1.00  3.88           N  
ATOM    690  CE2 TRP A  43      14.854   3.507   6.414  1.00  3.88           C  
ATOM    691  CE3 TRP A  43      15.445   3.274   8.732  1.00  3.88           C  
ATOM    692  CZ2 TRP A  43      13.978   2.444   6.507  1.00  3.88           C  
ATOM    693  CZ3 TRP A  43      14.559   2.214   8.814  1.00  3.88           C  
ATOM    694  CH2 TRP A  43      13.853   1.810   7.725  1.00  3.88           C  
ATOM    695  H   TRP A  43      18.858   7.219   9.430  1.00  3.88           H  
ATOM    696  HA  TRP A  43      16.396   7.686   8.061  1.00  3.88           H  
ATOM    697 1HB  TRP A  43      18.188   6.161   7.268  1.00  3.88           H  
ATOM    698 2HB  TRP A  43      17.861   5.078   8.608  1.00  3.88           H  
ATOM    699  HD1 TRP A  43      16.563   5.991   5.110  1.00  3.88           H  
ATOM    700  HE1 TRP A  43      14.811   4.241   4.399  1.00  3.88           H  
ATOM    701  HE3 TRP A  43      16.014   3.593   9.606  1.00  3.88           H  
ATOM    702  HZ2 TRP A  43      13.409   2.097   5.670  1.00  3.88           H  
ATOM    703  HZ3 TRP A  43      14.446   1.705   9.770  1.00  3.88           H  
ATOM    704  HH2 TRP A  43      13.168   0.965   7.818  1.00  3.88           H  
ATOM    705  N   THR A  44      14.541   6.842   9.460  1.00  3.87           N  
ATOM    706  CA  THR A  44      13.403   6.459  10.283  1.00  3.87           C  
ATOM    707  C   THR A  44      12.241   5.929   9.448  1.00  3.87           C  
ATOM    708  O   THR A  44      11.910   6.488   8.408  1.00  3.87           O  
ATOM    709  CB  THR A  44      12.920   7.662  11.133  1.00  3.87           C  
ATOM    710  OG1 THR A  44      13.981   8.104  11.998  1.00  3.87           O  
ATOM    711  CG2 THR A  44      11.695   7.297  11.970  1.00  3.87           C  
ATOM    712  H   THR A  44      14.397   7.475   8.676  1.00  3.87           H  
ATOM    713  HA  THR A  44      13.719   5.666  10.957  1.00  3.87           H  
ATOM    714  HB  THR A  44      12.661   8.474  10.475  1.00  3.87           H  
ATOM    715  HG1 THR A  44      14.690   8.514  11.470  1.00  3.87           H  
ATOM    716 1HG2 THR A  44      11.384   8.164  12.549  1.00  3.87           H  
ATOM    717 2HG2 THR A  44      10.876   6.993  11.321  1.00  3.87           H  
ATOM    718 3HG2 THR A  44      11.944   6.480  12.647  1.00  3.87           H  
ATOM    719  N   LEU A  45      11.605   4.859   9.912  1.00  3.95           N  
ATOM    720  CA  LEU A  45      10.410   4.334   9.248  1.00  3.95           C  
ATOM    721  C   LEU A  45       9.229   4.145  10.178  1.00  3.95           C  
ATOM    722  O   LEU A  45       9.328   3.461  11.202  1.00  3.95           O  
ATOM    723  CB  LEU A  45      10.727   3.012   8.547  1.00  3.95           C  
ATOM    724  CG  LEU A  45       9.514   2.178   8.012  1.00  3.95           C  
ATOM    725  CD1 LEU A  45       8.737   2.921   6.952  1.00  3.95           C  
ATOM    726  CD2 LEU A  45      10.060   0.888   7.445  1.00  3.95           C  
ATOM    727  H   LEU A  45      11.935   4.418  10.758  1.00  3.95           H  
ATOM    728  HA  LEU A  45      10.107   5.046   8.483  1.00  3.95           H  
ATOM    729 1HB  LEU A  45      11.349   3.242   7.688  1.00  3.95           H  
ATOM    730 2HB  LEU A  45      11.291   2.382   9.230  1.00  3.95           H  
ATOM    731  HG  LEU A  45       8.831   1.955   8.832  1.00  3.95           H  
ATOM    732 1HD1 LEU A  45       7.922   2.299   6.606  1.00  3.95           H  
ATOM    733 2HD1 LEU A  45       8.342   3.818   7.356  1.00  3.95           H  
ATOM    734 3HD1 LEU A  45       9.363   3.160   6.143  1.00  3.95           H  
ATOM    735 1HD2 LEU A  45       9.235   0.276   7.079  1.00  3.95           H  
ATOM    736 2HD2 LEU A  45      10.738   1.104   6.631  1.00  3.95           H  
ATOM    737 3HD2 LEU A  45      10.595   0.348   8.226  1.00  3.95           H  
ATOM    738  N   LYS A  46       8.101   4.753   9.808  1.00  4.07           N  
ATOM    739  CA  LYS A  46       6.874   4.584  10.555  1.00  4.07           C  
ATOM    740  C   LYS A  46       6.010   3.555   9.834  1.00  4.07           C  
ATOM    741  O   LYS A  46       5.338   3.854   8.835  1.00  4.07           O  
ATOM    742  CB  LYS A  46       6.144   5.913  10.749  1.00  4.07           C  
ATOM    743  CG  LYS A  46       4.891   5.780  11.635  1.00  4.07           C  
ATOM    744  CD  LYS A  46       4.216   7.127  11.939  1.00  4.07           C  
ATOM    745  CE  LYS A  46       2.978   6.914  12.804  1.00  4.07           C  
ATOM    746  NZ  LYS A  46       2.332   8.182  13.212  1.00  4.07           N  
ATOM    747  H   LYS A  46       8.108   5.320   8.959  1.00  4.07           H  
ATOM    748  HA  LYS A  46       7.113   4.187  11.540  1.00  4.07           H  
ATOM    749 1HB  LYS A  46       6.817   6.636  11.214  1.00  4.07           H  
ATOM    750 2HB  LYS A  46       5.848   6.314   9.780  1.00  4.07           H  
ATOM    751 1HG  LYS A  46       4.174   5.131  11.143  1.00  4.07           H  
ATOM    752 2HG  LYS A  46       5.171   5.315  12.579  1.00  4.07           H  
ATOM    753 1HD  LYS A  46       4.913   7.772  12.472  1.00  4.07           H  
ATOM    754 2HD  LYS A  46       3.924   7.618  11.025  1.00  4.07           H  
ATOM    755 1HE  LYS A  46       2.258   6.337  12.237  1.00  4.07           H  
ATOM    756 2HE  LYS A  46       3.258   6.355  13.698  1.00  4.07           H  
ATOM    757 1HZ  LYS A  46       1.519   7.955  13.774  1.00  4.07           H  
ATOM    758 2HZ  LYS A  46       2.979   8.735  13.755  1.00  4.07           H  
ATOM    759 3HZ  LYS A  46       2.050   8.697  12.394  1.00  4.07           H  
ATOM    760  N   ASP A  47       6.028   2.329  10.361  1.00  4.18           N  
ATOM    761  CA  ASP A  47       5.370   1.171   9.750  1.00  4.18           C  
ATOM    762  C   ASP A  47       3.864   1.339   9.619  1.00  4.18           C  
ATOM    763  O   ASP A  47       3.250   0.807   8.697  1.00  4.18           O  
ATOM    764  CB  ASP A  47       5.682  -0.106  10.533  1.00  4.18           C  
ATOM    765  CG  ASP A  47       5.258  -1.376   9.785  1.00  4.18           C  
ATOM    766  OD1 ASP A  47       5.794  -1.618   8.716  1.00  4.18           O  
ATOM    767  OD2 ASP A  47       4.413  -2.089  10.264  1.00  4.18           O  
ATOM    768  H   ASP A  47       6.582   2.184  11.197  1.00  4.18           H  
ATOM    769  HA  ASP A  47       5.781   1.050   8.748  1.00  4.18           H  
ATOM    770 1HB  ASP A  47       6.754  -0.158  10.736  1.00  4.18           H  
ATOM    771 2HB  ASP A  47       5.165  -0.080  11.494  1.00  4.18           H  
ATOM    772  N   GLU A  48       3.276   2.110  10.527  1.00  4.19           N  
ATOM    773  CA  GLU A  48       1.838   2.352  10.544  1.00  4.19           C  
ATOM    774  C   GLU A  48       1.366   3.016   9.252  1.00  4.19           C  
ATOM    775  O   GLU A  48       0.214   2.843   8.844  1.00  4.19           O  
ATOM    776  CB  GLU A  48       1.470   3.263  11.718  1.00  4.19           C  
ATOM    777  CG  GLU A  48       1.627   2.646  13.097  1.00  4.19           C  
ATOM    778  CD  GLU A  48       1.325   3.627  14.221  1.00  4.19           C  
ATOM    779  OE1 GLU A  48       1.129   4.793  13.938  1.00  4.19           O  
ATOM    780  OE2 GLU A  48       1.297   3.212  15.354  1.00  4.19           O  
ATOM    781  H   GLU A  48       3.852   2.521  11.243  1.00  4.19           H  
ATOM    782  HA  GLU A  48       1.325   1.396  10.649  1.00  4.19           H  
ATOM    783 1HB  GLU A  48       2.093   4.137  11.681  1.00  4.19           H  
ATOM    784 2HB  GLU A  48       0.438   3.595  11.610  1.00  4.19           H  
ATOM    785 1HG  GLU A  48       0.954   1.793  13.182  1.00  4.19           H  
ATOM    786 2HG  GLU A  48       2.648   2.280  13.202  1.00  4.19           H  
ATOM    787  N   ILE A  49       2.229   3.835   8.651  1.00  4.06           N  
ATOM    788  CA  ILE A  49       1.896   4.557   7.434  1.00  4.06           C  
ATOM    789  C   ILE A  49       2.850   4.210   6.288  1.00  4.06           C  
ATOM    790  O   ILE A  49       2.640   4.628   5.151  1.00  4.06           O  
ATOM    791  CB  ILE A  49       1.857   6.072   7.714  1.00  4.06           C  
ATOM    792  CG1 ILE A  49       3.205   6.552   8.169  1.00  4.06           C  
ATOM    793  CG2 ILE A  49       0.813   6.383   8.781  1.00  4.06           C  
ATOM    794  CD1 ILE A  49       3.319   8.061   8.252  1.00  4.06           C  
ATOM    795  H   ILE A  49       3.176   3.921   9.015  1.00  4.06           H  
ATOM    796  HA  ILE A  49       0.894   4.257   7.127  1.00  4.06           H  
ATOM    797  HB  ILE A  49       1.609   6.600   6.794  1.00  4.06           H  
ATOM    798 1HG1 ILE A  49       3.403   6.127   9.136  1.00  4.06           H  
ATOM    799 2HG1 ILE A  49       3.951   6.187   7.484  1.00  4.06           H  
ATOM    800 1HG2 ILE A  49       0.786   7.455   8.961  1.00  4.06           H  
ATOM    801 2HG2 ILE A  49      -0.166   6.046   8.438  1.00  4.06           H  
ATOM    802 3HG2 ILE A  49       1.069   5.870   9.706  1.00  4.06           H  
ATOM    803 1HD1 ILE A  49       4.317   8.333   8.592  1.00  4.06           H  
ATOM    804 2HD1 ILE A  49       3.140   8.490   7.265  1.00  4.06           H  
ATOM    805 3HD1 ILE A  49       2.583   8.444   8.953  1.00  4.06           H  
ATOM    806  N   LYS A  50       3.886   3.414   6.591  1.00  3.80           N  
ATOM    807  CA  LYS A  50       4.922   2.990   5.646  1.00  3.80           C  
ATOM    808  C   LYS A  50       5.686   4.167   5.046  1.00  3.80           C  
ATOM    809  O   LYS A  50       6.055   4.139   3.872  1.00  3.80           O  
ATOM    810  CB  LYS A  50       4.314   2.161   4.512  1.00  3.80           C  
ATOM    811  CG  LYS A  50       3.493   0.942   4.941  1.00  3.80           C  
ATOM    812  CD  LYS A  50       4.365  -0.154   5.561  1.00  3.80           C  
ATOM    813  CE  LYS A  50       3.522  -1.377   5.939  1.00  3.80           C  
ATOM    814  NZ  LYS A  50       4.349  -2.484   6.522  1.00  3.80           N  
ATOM    815  H   LYS A  50       4.004   3.121   7.553  1.00  3.80           H  
ATOM    816  HA  LYS A  50       5.631   2.368   6.189  1.00  3.80           H  
ATOM    817 1HB  LYS A  50       3.694   2.790   3.869  1.00  3.80           H  
ATOM    818 2HB  LYS A  50       5.126   1.773   3.909  1.00  3.80           H  
ATOM    819 1HG  LYS A  50       2.751   1.246   5.684  1.00  3.80           H  
ATOM    820 2HG  LYS A  50       2.970   0.540   4.075  1.00  3.80           H  
ATOM    821 1HD  LYS A  50       5.143  -0.453   4.858  1.00  3.80           H  
ATOM    822 2HD  LYS A  50       4.841   0.224   6.471  1.00  3.80           H  
ATOM    823 1HE  LYS A  50       2.781  -1.071   6.679  1.00  3.80           H  
ATOM    824 2HE  LYS A  50       3.008  -1.747   5.054  1.00  3.80           H  
ATOM    825 1HZ  LYS A  50       3.758  -3.255   6.770  1.00  3.80           H  
ATOM    826 2HZ  LYS A  50       5.033  -2.785   5.859  1.00  3.80           H  
ATOM    827 3HZ  LYS A  50       4.834  -2.163   7.368  1.00  3.80           H  
ATOM    828  N   THR A  51       5.953   5.171   5.879  1.00  3.48           N  
ATOM    829  CA  THR A  51       6.676   6.367   5.442  1.00  3.48           C  
ATOM    830  C   THR A  51       8.050   6.446   6.044  1.00  3.48           C  
ATOM    831  O   THR A  51       8.260   6.224   7.241  1.00  3.48           O  
ATOM    832  CB  THR A  51       5.903   7.665   5.723  1.00  3.48           C  
ATOM    833  OG1 THR A  51       4.676   7.618   4.995  1.00  3.48           O  
ATOM    834  CG2 THR A  51       6.699   8.915   5.262  1.00  3.48           C  
ATOM    835  H   THR A  51       5.641   5.070   6.842  1.00  3.48           H  
ATOM    836  HA  THR A  51       6.801   6.309   4.361  1.00  3.48           H  
ATOM    837  HB  THR A  51       5.704   7.742   6.775  1.00  3.48           H  
ATOM    838  HG1 THR A  51       4.888   7.430   4.043  1.00  3.48           H  
ATOM    839 1HG2 THR A  51       6.111   9.809   5.461  1.00  3.48           H  
ATOM    840 2HG2 THR A  51       7.642   8.986   5.802  1.00  3.48           H  
ATOM    841 3HG2 THR A  51       6.899   8.844   4.189  1.00  3.48           H  
ATOM    842  N   PHE A  52       8.988   6.748   5.171  1.00  3.18           N  
ATOM    843  CA  PHE A  52      10.393   6.813   5.479  1.00  3.18           C  
ATOM    844  C   PHE A  52      10.865   8.261   5.569  1.00  3.18           C  
ATOM    845  O   PHE A  52      10.469   9.073   4.726  1.00  3.18           O  
ATOM    846  CB  PHE A  52      11.087   6.197   4.311  1.00  3.18           C  
ATOM    847  CG  PHE A  52      10.683   4.784   4.029  1.00  3.18           C  
ATOM    848  CD1 PHE A  52       9.525   4.524   3.286  1.00  3.18           C  
ATOM    849  CD2 PHE A  52      11.435   3.749   4.431  1.00  3.18           C  
ATOM    850  CE1 PHE A  52       9.152   3.238   2.988  1.00  3.18           C  
ATOM    851  CE2 PHE A  52      11.069   2.457   4.130  1.00  3.18           C  
ATOM    852  CZ  PHE A  52       9.932   2.202   3.413  1.00  3.18           C  
ATOM    853  H   PHE A  52       8.697   6.919   4.218  1.00  3.18           H  
ATOM    854  HA  PHE A  52      10.590   6.286   6.408  1.00  3.18           H  
ATOM    855 1HB  PHE A  52      10.870   6.802   3.446  1.00  3.18           H  
ATOM    856 2HB  PHE A  52      12.164   6.223   4.484  1.00  3.18           H  
ATOM    857  HD1 PHE A  52       8.908   5.357   2.941  1.00  3.18           H  
ATOM    858  HD2 PHE A  52      12.328   3.962   4.993  1.00  3.18           H  
ATOM    859  HE1 PHE A  52       8.240   3.050   2.413  1.00  3.18           H  
ATOM    860  HE2 PHE A  52      11.676   1.633   4.464  1.00  3.18           H  
ATOM    861  HZ  PHE A  52       9.661   1.179   3.187  1.00  3.18           H  
ATOM    862  N   THR A  53      11.758   8.543   6.519  1.00  2.95           N  
ATOM    863  CA  THR A  53      12.358   9.864   6.710  1.00  2.95           C  
ATOM    864  C   THR A  53      13.894   9.817   6.812  1.00  2.95           C  
ATOM    865  O   THR A  53      14.434   8.936   7.483  1.00  2.95           O  
ATOM    866  CB  THR A  53      11.801  10.513   8.000  1.00  2.95           C  
ATOM    867  OG1 THR A  53      10.381  10.638   7.912  1.00  2.95           O  
ATOM    868  CG2 THR A  53      12.409  11.881   8.239  1.00  2.95           C  
ATOM    869  H   THR A  53      11.996   7.802   7.170  1.00  2.95           H  
ATOM    870  HA  THR A  53      12.086  10.472   5.861  1.00  2.95           H  
ATOM    871  HB  THR A  53      12.036   9.881   8.839  1.00  2.95           H  
ATOM    872  HG1 THR A  53      10.068  11.199   8.622  1.00  2.95           H  
ATOM    873 1HG2 THR A  53      11.999  12.305   9.153  1.00  2.95           H  
ATOM    874 2HG2 THR A  53      13.487  11.792   8.343  1.00  2.95           H  
ATOM    875 3HG2 THR A  53      12.180  12.534   7.408  1.00  2.95           H  
ATOM    876  N   VAL A  54      14.597  10.749   6.144  1.00  2.80           N  
ATOM    877  CA  VAL A  54      16.065  10.837   6.307  1.00  2.80           C  
ATOM    878  C   VAL A  54      16.530  12.203   6.853  1.00  2.80           C  
ATOM    879  O   VAL A  54      17.026  12.263   7.978  1.00  2.80           O  
ATOM    880  CB  VAL A  54      16.805  10.509   4.997  1.00  2.80           C  
ATOM    881  CG1 VAL A  54      18.298  10.673   5.191  1.00  2.80           C  
ATOM    882  CG2 VAL A  54      16.513   9.047   4.579  1.00  2.80           C  
ATOM    883  H   VAL A  54      14.080  11.428   5.583  1.00  2.80           H  
ATOM    884  HA  VAL A  54      16.365  10.083   7.032  1.00  2.80           H  
ATOM    885  HB  VAL A  54      16.493  11.202   4.228  1.00  2.80           H  
ATOM    886 1HG1 VAL A  54      18.804  10.441   4.255  1.00  2.80           H  
ATOM    887 2HG1 VAL A  54      18.524  11.701   5.483  1.00  2.80           H  
ATOM    888 3HG1 VAL A  54      18.644   9.991   5.968  1.00  2.80           H  
ATOM    889 1HG2 VAL A  54      17.045   8.813   3.653  1.00  2.80           H  
ATOM    890 2HG2 VAL A  54      16.853   8.379   5.370  1.00  2.80           H  
ATOM    891 3HG2 VAL A  54      15.447   8.905   4.429  1.00  2.80           H  
ATOM    892  N   THR A  55      16.302  13.294   6.100  1.00  2.73           N  
ATOM    893  CA  THR A  55      16.672  14.688   6.407  1.00  2.73           C  
ATOM    894  C   THR A  55      18.175  15.003   6.497  1.00  2.73           C  
ATOM    895  O   THR A  55      19.042  14.123   6.515  1.00  2.73           O  
ATOM    896  CB  THR A  55      15.918  15.230   7.650  1.00  2.73           C  
ATOM    897  OG1 THR A  55      16.327  14.580   8.867  1.00  2.73           O  
ATOM    898  CG2 THR A  55      14.416  14.973   7.414  1.00  2.73           C  
ATOM    899  H   THR A  55      15.871  13.196   5.188  1.00  2.73           H  
ATOM    900  HA  THR A  55      16.308  15.304   5.597  1.00  2.73           H  
ATOM    901  HB  THR A  55      16.083  16.302   7.750  1.00  2.73           H  
ATOM    902  HG1 THR A  55      16.628  13.693   8.686  1.00  2.73           H  
ATOM    903 1HG2 THR A  55      13.840  15.353   8.255  1.00  2.73           H  
ATOM    904 2HG2 THR A  55      14.102  15.475   6.500  1.00  2.73           H  
ATOM    905 3HG2 THR A  55      14.242  13.914   7.310  1.00  2.73           H  
ATOM    906  N   GLU A  56      18.415  16.314   6.457  1.00  2.70           N  
ATOM    907  CA  GLU A  56      19.683  17.034   6.354  1.00  2.70           C  
ATOM    908  C   GLU A  56      19.364  18.497   6.096  1.00  2.70           C  
ATOM    909  O   GLU A  56      18.397  19.011   6.662  1.00  2.70           O  
ATOM    910  OXT GLU A  56      19.775  18.995   5.053  1.00  2.70           O  
ATOM    911  CB  GLU A  56      20.555  16.474   5.220  1.00  2.70           C  
ATOM    912  CG  GLU A  56      21.738  17.368   4.727  1.00  2.70           C  
ATOM    913  CD  GLU A  56      22.795  17.741   5.717  1.00  2.70           C  
ATOM    914  OE1 GLU A  56      23.438  16.880   6.239  1.00  2.70           O  
ATOM    915  OE2 GLU A  56      22.979  18.923   5.935  1.00  2.70           O  
ATOM    916  H   GLU A  56      17.592  16.896   6.471  1.00  2.70           H  
ATOM    917  HA  GLU A  56      20.224  16.947   7.301  1.00  2.70           H  
ATOM    918 1HB  GLU A  56      20.979  15.521   5.528  1.00  2.70           H  
ATOM    919 2HB  GLU A  56      19.935  16.297   4.372  1.00  2.70           H  
ATOM    920 1HG  GLU A  56      22.225  16.835   3.910  1.00  2.70           H  
ATOM    921 2HG  GLU A  56      21.325  18.280   4.306  1.00  2.70           H  
TER     922
ENDMDL

