REMARK ID 698243 MODEL 1 Gb98
PFRMAT TS
TARGET Gb98
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       2.390  -0.201  -0.620  1.00  1.06           N  
ATOM      2  CA  THR A   1       3.129   0.289   0.535  1.00  1.06           C  
ATOM      3  C   THR A   1       3.363   1.789   0.476  1.00  1.06           C  
ATOM      4  O   THR A   1       3.847   2.329  -0.523  1.00  1.06           O  
ATOM      5  CB  THR A   1       4.483  -0.435   0.666  1.00  1.06           C  
ATOM      6  OG1 THR A   1       4.261  -1.836   0.884  1.00  1.06           O  
ATOM      7  CG2 THR A   1       5.319   0.147   1.813  1.00  1.06           C  
ATOM      8 1H   THR A   1       2.968  -0.058  -1.448  1.00  1.06           H  
ATOM      9 2H   THR A   1       2.187  -1.183  -0.511  1.00  1.06           H  
ATOM     10 3H   THR A   1       1.525   0.317  -0.722  1.00  1.06           H  
ATOM     11  HA  THR A   1       2.542   0.079   1.428  1.00  1.06           H  
ATOM     12  HB  THR A   1       5.029  -0.318  -0.266  1.00  1.06           H  
ATOM     13  HG1 THR A   1       3.750  -2.191   0.152  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       6.264  -0.380   1.866  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       5.509   1.206   1.637  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       4.785   0.031   2.752  1.00  1.06           H  
ATOM     17  N   THR A   2       2.998   2.487   1.539  1.00  1.00           N  
ATOM     18  CA  THR A   2       3.236   3.918   1.535  1.00  1.00           C  
ATOM     19  C   THR A   2       4.674   4.191   1.911  1.00  1.00           C  
ATOM     20  O   THR A   2       5.154   3.675   2.920  1.00  1.00           O  
ATOM     21  CB  THR A   2       2.307   4.662   2.507  1.00  1.00           C  
ATOM     22  OG1 THR A   2       0.939   4.441   2.131  1.00  1.00           O  
ATOM     23  CG2 THR A   2       2.611   6.165   2.469  1.00  1.00           C  
ATOM     24  H   THR A   2       2.589   2.039   2.349  1.00  1.00           H  
ATOM     25  HA  THR A   2       3.071   4.312   0.541  1.00  1.00           H  
ATOM     26  HB  THR A   2       2.461   4.288   3.518  1.00  1.00           H  
ATOM     27  HG1 THR A   2       0.768   4.850   1.276  1.00  1.00           H  
ATOM     28 1HG2 THR A   2       1.949   6.690   3.154  1.00  1.00           H  
ATOM     29 2HG2 THR A   2       3.644   6.344   2.765  1.00  1.00           H  
ATOM     30 3HG2 THR A   2       2.457   6.538   1.454  1.00  1.00           H  
ATOM     31  N   TYR A   3       5.351   4.999   1.108  1.00  0.95           N  
ATOM     32  CA  TYR A   3       6.710   5.379   1.411  1.00  0.95           C  
ATOM     33  C   TYR A   3       6.760   6.860   1.684  1.00  0.95           C  
ATOM     34  O   TYR A   3       6.035   7.660   1.078  1.00  0.95           O  
ATOM     35  CB  TYR A   3       7.670   5.024   0.284  1.00  0.95           C  
ATOM     36  CG  TYR A   3       7.860   3.562   0.082  1.00  0.95           C  
ATOM     37  CD1 TYR A   3       7.035   2.860  -0.759  1.00  0.95           C  
ATOM     38  CD2 TYR A   3       8.877   2.920   0.755  1.00  0.95           C  
ATOM     39  CE1 TYR A   3       7.225   1.510  -0.931  1.00  0.95           C  
ATOM     40  CE2 TYR A   3       9.066   1.582   0.594  1.00  0.95           C  
ATOM     41  CZ  TYR A   3       8.240   0.868  -0.246  1.00  0.95           C  
ATOM     42  OH  TYR A   3       8.420  -0.490  -0.399  1.00  0.95           O  
ATOM     43  H   TYR A   3       4.913   5.368   0.266  1.00  0.95           H  
ATOM     44  HA  TYR A   3       7.028   4.864   2.315  1.00  0.95           H  
ATOM     45 1HB  TYR A   3       7.322   5.464  -0.652  1.00  0.95           H  
ATOM     46 2HB  TYR A   3       8.632   5.447   0.516  1.00  0.95           H  
ATOM     47  HD1 TYR A   3       6.229   3.372  -1.286  1.00  0.95           H  
ATOM     48  HD2 TYR A   3       9.526   3.486   1.428  1.00  0.95           H  
ATOM     49  HE1 TYR A   3       6.569   0.949  -1.597  1.00  0.95           H  
ATOM     50  HE2 TYR A   3       9.864   1.081   1.134  1.00  0.95           H  
ATOM     51  HH  TYR A   3       7.707  -0.845  -0.940  1.00  0.95           H  
ATOM     52  N   LYS A   4       7.633   7.245   2.590  1.00  0.93           N  
ATOM     53  CA  LYS A   4       7.725   8.652   2.909  1.00  0.93           C  
ATOM     54  C   LYS A   4       9.105   9.194   2.600  1.00  0.93           C  
ATOM     55  O   LYS A   4      10.089   8.452   2.605  1.00  0.93           O  
ATOM     56  CB  LYS A   4       7.380   8.858   4.381  1.00  0.93           C  
ATOM     57  CG  LYS A   4       5.969   8.379   4.755  1.00  0.93           C  
ATOM     58  CD  LYS A   4       5.605   8.731   6.173  1.00  0.93           C  
ATOM     59  CE  LYS A   4       4.202   8.238   6.508  1.00  0.93           C  
ATOM     60  NZ  LYS A   4       3.816   8.560   7.912  1.00  0.93           N  
ATOM     61  H   LYS A   4       8.198   6.542   3.075  1.00  0.93           H  
ATOM     62  HA  LYS A   4       7.014   9.205   2.301  1.00  0.93           H  
ATOM     63 1HB  LYS A   4       8.084   8.311   4.997  1.00  0.93           H  
ATOM     64 2HB  LYS A   4       7.465   9.915   4.637  1.00  0.93           H  
ATOM     65 1HG  LYS A   4       5.227   8.749   4.082  1.00  0.93           H  
ATOM     66 2HG  LYS A   4       5.960   7.289   4.682  1.00  0.93           H  
ATOM     67 1HD  LYS A   4       6.325   8.269   6.855  1.00  0.93           H  
ATOM     68 2HD  LYS A   4       5.644   9.814   6.301  1.00  0.93           H  
ATOM     69 1HE  LYS A   4       3.490   8.705   5.828  1.00  0.93           H  
ATOM     70 2HE  LYS A   4       4.163   7.157   6.369  1.00  0.93           H  
ATOM     71 1HZ  LYS A   4       2.883   8.216   8.092  1.00  0.93           H  
ATOM     72 2HZ  LYS A   4       4.466   8.120   8.550  1.00  0.93           H  
ATOM     73 3HZ  LYS A   4       3.838   9.560   8.049  1.00  0.93           H  
ATOM     74  N   LEU A   5       9.160  10.492   2.331  1.00  0.96           N  
ATOM     75  CA  LEU A   5      10.419  11.187   2.122  1.00  0.96           C  
ATOM     76  C   LEU A   5      10.500  12.470   2.895  1.00  0.96           C  
ATOM     77  O   LEU A   5       9.668  13.377   2.747  1.00  0.96           O  
ATOM     78  CB  LEU A   5      10.653  11.534   0.664  1.00  0.96           C  
ATOM     79  CG  LEU A   5      11.928  12.413   0.363  1.00  0.96           C  
ATOM     80  CD1 LEU A   5      13.178  11.614   0.713  1.00  0.96           C  
ATOM     81  CD2 LEU A   5      11.930  12.877  -1.110  1.00  0.96           C  
ATOM     82  H   LEU A   5       8.303  11.020   2.304  1.00  0.96           H  
ATOM     83  HA  LEU A   5      11.222  10.538   2.449  1.00  0.96           H  
ATOM     84 1HB  LEU A   5      10.798  10.609   0.166  1.00  0.96           H  
ATOM     85 2HB  LEU A   5       9.781  12.009   0.271  1.00  0.96           H  
ATOM     86  HG  LEU A   5      11.916  13.295   0.997  1.00  0.96           H  
ATOM     87 1HD1 LEU A   5      14.053  12.218   0.524  1.00  0.96           H  
ATOM     88 2HD1 LEU A   5      13.156  11.339   1.752  1.00  0.96           H  
ATOM     89 3HD1 LEU A   5      13.219  10.725   0.121  1.00  0.96           H  
ATOM     90 1HD2 LEU A   5      12.794  13.484  -1.311  1.00  0.96           H  
ATOM     91 2HD2 LEU A   5      11.951  12.050  -1.754  1.00  0.96           H  
ATOM     92 3HD2 LEU A   5      11.042  13.459  -1.308  1.00  0.96           H  
ATOM     93  N   ILE A   6      11.549  12.545   3.691  1.00  1.06           N  
ATOM     94  CA  ILE A   6      11.855  13.716   4.470  1.00  1.06           C  
ATOM     95  C   ILE A   6      13.157  14.336   4.012  1.00  1.06           C  
ATOM     96  O   ILE A   6      14.207  13.697   4.052  1.00  1.06           O  
ATOM     97  CB  ILE A   6      11.990  13.358   5.955  1.00  1.06           C  
ATOM     98  CG1 ILE A   6      10.670  12.781   6.480  1.00  1.06           C  
ATOM     99  CG2 ILE A   6      12.445  14.591   6.749  1.00  1.06           C  
ATOM    100  CD1 ILE A   6      10.784  12.201   7.864  1.00  1.06           C  
ATOM    101  H   ILE A   6      12.159  11.728   3.755  1.00  1.06           H  
ATOM    102  HA  ILE A   6      11.058  14.449   4.344  1.00  1.06           H  
ATOM    103  HB  ILE A   6      12.736  12.576   6.063  1.00  1.06           H  
ATOM    104 1HG1 ILE A   6       9.915  13.572   6.490  1.00  1.06           H  
ATOM    105 2HG1 ILE A   6      10.333  11.990   5.810  1.00  1.06           H  
ATOM    106 1HG2 ILE A   6      12.561  14.330   7.799  1.00  1.06           H  
ATOM    107 2HG2 ILE A   6      13.405  14.949   6.364  1.00  1.06           H  
ATOM    108 3HG2 ILE A   6      11.703  15.385   6.651  1.00  1.06           H  
ATOM    109 1HD1 ILE A   6       9.815  11.808   8.175  1.00  1.06           H  
ATOM    110 2HD1 ILE A   6      11.520  11.395   7.861  1.00  1.06           H  
ATOM    111 3HD1 ILE A   6      11.100  12.977   8.559  1.00  1.06           H  
ATOM    112  N   LEU A   7      13.090  15.581   3.598  1.00  1.22           N  
ATOM    113  CA  LEU A   7      14.295  16.278   3.214  1.00  1.22           C  
ATOM    114  C   LEU A   7      14.590  17.217   4.378  1.00  1.22           C  
ATOM    115  O   LEU A   7      13.685  17.888   4.867  1.00  1.22           O  
ATOM    116  CB  LEU A   7      14.060  17.022   1.885  1.00  1.22           C  
ATOM    117  CG  LEU A   7      13.647  16.115   0.655  1.00  1.22           C  
ATOM    118  CD1 LEU A   7      13.336  16.943  -0.584  1.00  1.22           C  
ATOM    119  CD2 LEU A   7      14.755  15.191   0.371  1.00  1.22           C  
ATOM    120  H   LEU A   7      12.195  16.055   3.562  1.00  1.22           H  
ATOM    121  HA  LEU A   7      15.122  15.578   3.105  1.00  1.22           H  
ATOM    122 1HB  LEU A   7      13.267  17.739   2.042  1.00  1.22           H  
ATOM    123 2HB  LEU A   7      14.966  17.565   1.618  1.00  1.22           H  
ATOM    124  HG  LEU A   7      12.751  15.553   0.906  1.00  1.22           H  
ATOM    125 1HD1 LEU A   7      13.054  16.278  -1.396  1.00  1.22           H  
ATOM    126 2HD1 LEU A   7      12.510  17.615  -0.364  1.00  1.22           H  
ATOM    127 3HD1 LEU A   7      14.186  17.514  -0.882  1.00  1.22           H  
ATOM    128 1HD2 LEU A   7      14.511  14.546  -0.452  1.00  1.22           H  
ATOM    129 2HD2 LEU A   7      15.654  15.758   0.124  1.00  1.22           H  
ATOM    130 3HD2 LEU A   7      14.912  14.600   1.260  1.00  1.22           H  
ATOM    131  N   ASN A   8      15.844  17.303   4.807  1.00  1.46           N  
ATOM    132  CA  ASN A   8      16.177  18.182   5.933  1.00  1.46           C  
ATOM    133  C   ASN A   8      16.659  19.575   5.529  1.00  1.46           C  
ATOM    134  O   ASN A   8      17.154  20.336   6.360  1.00  1.46           O  
ATOM    135  CB  ASN A   8      17.136  17.507   6.899  1.00  1.46           C  
ATOM    136  CG  ASN A   8      16.453  16.438   7.766  1.00  1.46           C  
ATOM    137  OD1 ASN A   8      15.306  16.650   8.185  1.00  1.46           O  
ATOM    138  ND2 ASN A   8      17.110  15.340   8.072  1.00  1.46           N  
ATOM    139  H   ASN A   8      16.564  16.706   4.396  1.00  1.46           H  
ATOM    140  HA  ASN A   8      15.258  18.346   6.498  1.00  1.46           H  
ATOM    141 1HB  ASN A   8      17.925  17.044   6.341  1.00  1.46           H  
ATOM    142 2HB  ASN A   8      17.589  18.254   7.546  1.00  1.46           H  
ATOM    143 1HD2 ASN A   8      16.676  14.671   8.676  1.00  1.46           H  
ATOM    144 2HD2 ASN A   8      18.050  15.158   7.738  1.00  1.46           H  
ATOM    145  N   LEU A   9      16.497  19.914   4.259  1.00  1.73           N  
ATOM    146  CA  LEU A   9      16.822  21.248   3.775  1.00  1.73           C  
ATOM    147  C   LEU A   9      15.603  22.130   3.991  1.00  1.73           C  
ATOM    148  O   LEU A   9      14.520  21.812   3.516  1.00  1.73           O  
ATOM    149  CB  LEU A   9      17.208  21.240   2.291  1.00  1.73           C  
ATOM    150  CG  LEU A   9      17.472  22.642   1.673  1.00  1.73           C  
ATOM    151  CD1 LEU A   9      18.678  23.266   2.320  1.00  1.73           C  
ATOM    152  CD2 LEU A   9      17.659  22.540   0.163  1.00  1.73           C  
ATOM    153  H   LEU A   9      16.101  19.235   3.626  1.00  1.73           H  
ATOM    154  HA  LEU A   9      17.655  21.647   4.354  1.00  1.73           H  
ATOM    155 1HB  LEU A   9      18.127  20.660   2.175  1.00  1.73           H  
ATOM    156 2HB  LEU A   9      16.427  20.754   1.729  1.00  1.73           H  
ATOM    157  HG  LEU A   9      16.646  23.263   1.868  1.00  1.73           H  
ATOM    158 1HD1 LEU A   9      18.842  24.259   1.895  1.00  1.73           H  
ATOM    159 2HD1 LEU A   9      18.520  23.351   3.392  1.00  1.73           H  
ATOM    160 3HD1 LEU A   9      19.553  22.639   2.132  1.00  1.73           H  
ATOM    161 1HD2 LEU A   9      17.835  23.533  -0.253  1.00  1.73           H  
ATOM    162 2HD2 LEU A   9      18.517  21.903  -0.063  1.00  1.73           H  
ATOM    163 3HD2 LEU A   9      16.769  22.125  -0.288  1.00  1.73           H  
ATOM    164  N   LYS A  10      15.765  23.255   4.677  1.00  2.02           N  
ATOM    165  CA  LYS A  10      14.622  24.123   4.983  1.00  2.02           C  
ATOM    166  C   LYS A  10      13.896  24.617   3.732  1.00  2.02           C  
ATOM    167  O   LYS A  10      12.683  24.823   3.740  1.00  2.02           O  
ATOM    168  CB  LYS A  10      15.078  25.329   5.796  1.00  2.02           C  
ATOM    169  CG  LYS A  10      15.499  25.015   7.226  1.00  2.02           C  
ATOM    170  CD  LYS A  10      15.949  26.280   7.954  1.00  2.02           C  
ATOM    171  CE  LYS A  10      16.367  25.987   9.388  1.00  2.02           C  
ATOM    172  NZ  LYS A  10      16.837  27.216  10.088  1.00  2.02           N  
ATOM    173  H   LYS A  10      16.681  23.488   5.036  1.00  2.02           H  
ATOM    174  HA  LYS A  10      13.911  23.551   5.578  1.00  2.02           H  
ATOM    175 1HB  LYS A  10      15.919  25.808   5.295  1.00  2.02           H  
ATOM    176 2HB  LYS A  10      14.269  26.059   5.840  1.00  2.02           H  
ATOM    177 1HG  LYS A  10      14.660  24.569   7.763  1.00  2.02           H  
ATOM    178 2HG  LYS A  10      16.320  24.296   7.213  1.00  2.02           H  
ATOM    179 1HD  LYS A  10      16.794  26.721   7.423  1.00  2.02           H  
ATOM    180 2HD  LYS A  10      15.134  27.004   7.964  1.00  2.02           H  
ATOM    181 1HE  LYS A  10      15.518  25.575   9.930  1.00  2.02           H  
ATOM    182 2HE  LYS A  10      17.174  25.254   9.383  1.00  2.02           H  
ATOM    183 1HZ  LYS A  10      17.106  26.985  11.034  1.00  2.02           H  
ATOM    184 2HZ  LYS A  10      17.633  27.600   9.597  1.00  2.02           H  
ATOM    185 3HZ  LYS A  10      16.093  27.898  10.107  1.00  2.02           H  
ATOM    186  N   GLN A  11      14.640  24.765   2.647  1.00  2.26           N  
ATOM    187  CA  GLN A  11      14.127  25.242   1.371  1.00  2.26           C  
ATOM    188  C   GLN A  11      13.397  24.138   0.598  1.00  2.26           C  
ATOM    189  O   GLN A  11      12.781  24.400  -0.435  1.00  2.26           O  
ATOM    190  CB  GLN A  11      15.287  25.742   0.510  1.00  2.26           C  
ATOM    191  CG  GLN A  11      16.024  26.932   1.069  1.00  2.26           C  
ATOM    192  CD  GLN A  11      17.237  27.294   0.227  1.00  2.26           C  
ATOM    193  OE1 GLN A  11      17.809  26.446  -0.464  1.00  2.26           O  
ATOM    194  NE2 GLN A  11      17.638  28.559   0.283  1.00  2.26           N  
ATOM    195  H   GLN A  11      15.624  24.559   2.723  1.00  2.26           H  
ATOM    196  HA  GLN A  11      13.425  26.055   1.559  1.00  2.26           H  
ATOM    197 1HB  GLN A  11      15.994  24.946   0.360  1.00  2.26           H  
ATOM    198 2HB  GLN A  11      14.907  26.019  -0.472  1.00  2.26           H  
ATOM    199 1HG  GLN A  11      15.350  27.788   1.091  1.00  2.26           H  
ATOM    200 2HG  GLN A  11      16.364  26.694   2.076  1.00  2.26           H  
ATOM    201 1HE2 GLN A  11      18.433  28.857  -0.249  1.00  2.26           H  
ATOM    202 2HE2 GLN A  11      17.148  29.215   0.856  1.00  2.26           H  
ATOM    203  N   ALA A  12      13.509  22.895   1.068  1.00  2.37           N  
ATOM    204  CA  ALA A  12      12.908  21.751   0.407  1.00  2.37           C  
ATOM    205  C   ALA A  12      12.313  20.771   1.412  1.00  2.37           C  
ATOM    206  O   ALA A  12      12.082  19.616   1.081  1.00  2.37           O  
ATOM    207  CB  ALA A  12      13.952  21.041  -0.420  1.00  2.37           C  
ATOM    208  H   ALA A  12      14.008  22.718   1.934  1.00  2.37           H  
ATOM    209  HA  ALA A  12      12.106  22.109  -0.238  1.00  2.37           H  
ATOM    210 1HB  ALA A  12      13.513  20.195  -0.920  1.00  2.37           H  
ATOM    211 2HB  ALA A  12      14.367  21.732  -1.151  1.00  2.37           H  
ATOM    212 3HB  ALA A  12      14.733  20.694   0.233  1.00  2.37           H  
ATOM    213  N   LYS A  13      12.026  21.234   2.623  1.00  2.32           N  
ATOM    214  CA  LYS A  13      11.509  20.385   3.708  1.00  2.32           C  
ATOM    215  C   LYS A  13      10.146  19.730   3.454  1.00  2.32           C  
ATOM    216  O   LYS A  13       9.760  18.794   4.156  1.00  2.32           O  
ATOM    217  CB  LYS A  13      11.461  21.176   5.015  1.00  2.32           C  
ATOM    218  CG  LYS A  13      10.446  22.316   5.046  1.00  2.32           C  
ATOM    219  CD  LYS A  13      10.508  23.077   6.372  1.00  2.32           C  
ATOM    220  CE  LYS A  13       9.469  24.190   6.426  1.00  2.32           C  
ATOM    221  NZ  LYS A  13       9.535  24.951   7.708  1.00  2.32           N  
ATOM    222  H   LYS A  13      12.227  22.205   2.828  1.00  2.32           H  
ATOM    223  HA  LYS A  13      12.226  19.579   3.846  1.00  2.32           H  
ATOM    224 1HB  LYS A  13      11.231  20.499   5.835  1.00  2.32           H  
ATOM    225 2HB  LYS A  13      12.445  21.599   5.208  1.00  2.32           H  
ATOM    226 1HG  LYS A  13      10.664  23.009   4.230  1.00  2.32           H  
ATOM    227 2HG  LYS A  13       9.442  21.920   4.908  1.00  2.32           H  
ATOM    228 1HD  LYS A  13      10.344  22.388   7.199  1.00  2.32           H  
ATOM    229 2HD  LYS A  13      11.499  23.521   6.479  1.00  2.32           H  
ATOM    230 1HE  LYS A  13       9.642  24.877   5.598  1.00  2.32           H  
ATOM    231 2HE  LYS A  13       8.476  23.755   6.324  1.00  2.32           H  
ATOM    232 1HZ  LYS A  13       8.834  25.679   7.705  1.00  2.32           H  
ATOM    233 2HZ  LYS A  13       9.367  24.325   8.483  1.00  2.32           H  
ATOM    234 3HZ  LYS A  13      10.451  25.366   7.802  1.00  2.32           H  
ATOM    235  N   GLU A  14       9.393  20.250   2.494  1.00  2.13           N  
ATOM    236  CA  GLU A  14       8.068  19.724   2.178  1.00  2.13           C  
ATOM    237  C   GLU A  14       8.122  18.219   1.904  1.00  2.13           C  
ATOM    238  O   GLU A  14       8.914  17.760   1.078  1.00  2.13           O  
ATOM    239  CB  GLU A  14       7.527  20.445   0.942  1.00  2.13           C  
ATOM    240  CG  GLU A  14       6.112  20.082   0.528  1.00  2.13           C  
ATOM    241  CD  GLU A  14       5.693  20.802  -0.733  1.00  2.13           C  
ATOM    242  OE1 GLU A  14       6.545  21.409  -1.346  1.00  2.13           O  
ATOM    243  OE2 GLU A  14       4.535  20.759  -1.078  1.00  2.13           O  
ATOM    244  H   GLU A  14       9.767  21.021   1.964  1.00  2.13           H  
ATOM    245  HA  GLU A  14       7.408  19.899   3.027  1.00  2.13           H  
ATOM    246 1HB  GLU A  14       7.552  21.520   1.117  1.00  2.13           H  
ATOM    247 2HB  GLU A  14       8.180  20.242   0.099  1.00  2.13           H  
ATOM    248 1HG  GLU A  14       6.055  19.005   0.355  1.00  2.13           H  
ATOM    249 2HG  GLU A  14       5.426  20.331   1.336  1.00  2.13           H  
ATOM    250  N   GLU A  15       7.245  17.471   2.568  1.00  1.88           N  
ATOM    251  CA  GLU A  15       7.179  16.015   2.446  1.00  1.88           C  
ATOM    252  C   GLU A  15       6.707  15.544   1.080  1.00  1.88           C  
ATOM    253  O   GLU A  15       5.871  16.186   0.445  1.00  1.88           O  
ATOM    254  CB  GLU A  15       6.252  15.436   3.515  1.00  1.88           C  
ATOM    255  CG  GLU A  15       6.766  15.547   4.942  1.00  1.88           C  
ATOM    256  CD  GLU A  15       5.800  14.972   5.946  1.00  1.88           C  
ATOM    257  OE1 GLU A  15       4.722  14.608   5.546  1.00  1.88           O  
ATOM    258  OE2 GLU A  15       6.140  14.896   7.104  1.00  1.88           O  
ATOM    259  H   GLU A  15       6.621  17.930   3.213  1.00  1.88           H  
ATOM    260  HA  GLU A  15       8.184  15.618   2.608  1.00  1.88           H  
ATOM    261 1HB  GLU A  15       5.283  15.930   3.464  1.00  1.88           H  
ATOM    262 2HB  GLU A  15       6.090  14.381   3.310  1.00  1.88           H  
ATOM    263 1HG  GLU A  15       7.716  15.011   5.015  1.00  1.88           H  
ATOM    264 2HG  GLU A  15       6.952  16.596   5.171  1.00  1.88           H  
ATOM    265  N   ALA A  16       7.206  14.382   0.656  1.00  1.63           N  
ATOM    266  CA  ALA A  16       6.795  13.793  -0.625  1.00  1.63           C  
ATOM    267  C   ALA A  16       6.269  12.373  -0.460  1.00  1.63           C  
ATOM    268  O   ALA A  16       6.862  11.417  -0.946  1.00  1.63           O  
ATOM    269  CB  ALA A  16       7.937  13.788  -1.613  1.00  1.63           C  
ATOM    270  H   ALA A  16       7.912  13.922   1.238  1.00  1.63           H  
ATOM    271  HA  ALA A  16       5.987  14.403  -1.029  1.00  1.63           H  
ATOM    272 1HB  ALA A  16       7.579  13.376  -2.554  1.00  1.63           H  
ATOM    273 2HB  ALA A  16       8.293  14.805  -1.767  1.00  1.63           H  
ATOM    274 3HB  ALA A  16       8.735  13.184  -1.246  1.00  1.63           H  
ATOM    275  N   ILE A  17       5.172  12.228   0.259  1.00  1.43           N  
ATOM    276  CA  ILE A  17       4.632  10.903   0.543  1.00  1.43           C  
ATOM    277  C   ILE A  17       3.948  10.306  -0.695  1.00  1.43           C  
ATOM    278  O   ILE A  17       3.176  10.989  -1.372  1.00  1.43           O  
ATOM    279  CB  ILE A  17       3.666  10.973   1.729  1.00  1.43           C  
ATOM    280  CG1 ILE A  17       4.460  11.440   2.946  1.00  1.43           C  
ATOM    281  CG2 ILE A  17       3.035   9.611   1.982  1.00  1.43           C  
ATOM    282  CD1 ILE A  17       3.624  11.731   4.147  1.00  1.43           C  
ATOM    283  H   ILE A  17       4.712  13.051   0.627  1.00  1.43           H  
ATOM    284  HA  ILE A  17       5.454  10.244   0.815  1.00  1.43           H  
ATOM    285  HB  ILE A  17       2.890  11.709   1.532  1.00  1.43           H  
ATOM    286 1HG1 ILE A  17       5.187  10.707   3.184  1.00  1.43           H  
ATOM    287 2HG1 ILE A  17       4.985  12.355   2.682  1.00  1.43           H  
ATOM    288 1HG2 ILE A  17       2.366   9.670   2.838  1.00  1.43           H  
ATOM    289 2HG2 ILE A  17       2.472   9.297   1.107  1.00  1.43           H  
ATOM    290 3HG2 ILE A  17       3.821   8.887   2.182  1.00  1.43           H  
ATOM    291 1HD1 ILE A  17       4.269  12.074   4.964  1.00  1.43           H  
ATOM    292 2HD1 ILE A  17       2.904  12.514   3.908  1.00  1.43           H  
ATOM    293 3HD1 ILE A  17       3.097  10.834   4.452  1.00  1.43           H  
ATOM    294  N   LYS A  18       4.282   9.047  -1.008  1.00  1.28           N  
ATOM    295  CA  LYS A  18       3.751   8.349  -2.185  1.00  1.28           C  
ATOM    296  C   LYS A  18       3.592   6.845  -1.991  1.00  1.28           C  
ATOM    297  O   LYS A  18       4.415   6.197  -1.347  1.00  1.28           O  
ATOM    298  CB  LYS A  18       4.643   8.577  -3.413  1.00  1.28           C  
ATOM    299  CG  LYS A  18       4.118   7.851  -4.695  1.00  1.28           C  
ATOM    300  CD  LYS A  18       4.894   8.178  -5.938  1.00  1.28           C  
ATOM    301  CE  LYS A  18       4.447   7.328  -7.122  1.00  1.28           C  
ATOM    302  NZ  LYS A  18       3.033   7.596  -7.512  1.00  1.28           N  
ATOM    303  H   LYS A  18       4.925   8.554  -0.387  1.00  1.28           H  
ATOM    304  HA  LYS A  18       2.763   8.756  -2.398  1.00  1.28           H  
ATOM    305 1HB  LYS A  18       4.704   9.645  -3.627  1.00  1.28           H  
ATOM    306 2HB  LYS A  18       5.652   8.229  -3.203  1.00  1.28           H  
ATOM    307 1HG  LYS A  18       4.193   6.783  -4.559  1.00  1.28           H  
ATOM    308 2HG  LYS A  18       3.073   8.102  -4.856  1.00  1.28           H  
ATOM    309 1HD  LYS A  18       4.755   9.225  -6.185  1.00  1.28           H  
ATOM    310 2HD  LYS A  18       5.945   7.983  -5.764  1.00  1.28           H  
ATOM    311 1HE  LYS A  18       5.096   7.540  -7.969  1.00  1.28           H  
ATOM    312 2HE  LYS A  18       4.540   6.279  -6.861  1.00  1.28           H  
ATOM    313 1HZ  LYS A  18       2.783   7.010  -8.296  1.00  1.28           H  
ATOM    314 2HZ  LYS A  18       2.427   7.384  -6.729  1.00  1.28           H  
ATOM    315 3HZ  LYS A  18       2.929   8.565  -7.768  1.00  1.28           H  
ATOM    316  N   GLU A  19       2.521   6.275  -2.540  1.00  1.18           N  
ATOM    317  CA  GLU A  19       2.386   4.822  -2.490  1.00  1.18           C  
ATOM    318  C   GLU A  19       3.083   4.164  -3.684  1.00  1.18           C  
ATOM    319  O   GLU A  19       2.843   4.537  -4.839  1.00  1.18           O  
ATOM    320  CB  GLU A  19       0.917   4.408  -2.429  1.00  1.18           C  
ATOM    321  CG  GLU A  19       0.713   2.906  -2.268  1.00  1.18           C  
ATOM    322  CD  GLU A  19      -0.723   2.481  -2.148  1.00  1.18           C  
ATOM    323  OE1 GLU A  19      -1.595   3.306  -2.275  1.00  1.18           O  
ATOM    324  OE2 GLU A  19      -0.941   1.312  -1.908  1.00  1.18           O  
ATOM    325  H   GLU A  19       1.832   6.835  -3.023  1.00  1.18           H  
ATOM    326  HA  GLU A  19       2.880   4.457  -1.601  1.00  1.18           H  
ATOM    327 1HB  GLU A  19       0.433   4.904  -1.587  1.00  1.18           H  
ATOM    328 2HB  GLU A  19       0.408   4.725  -3.339  1.00  1.18           H  
ATOM    329 1HG  GLU A  19       1.161   2.396  -3.121  1.00  1.18           H  
ATOM    330 2HG  GLU A  19       1.246   2.591  -1.380  1.00  1.18           H  
ATOM    331  N   LEU A  20       3.966   3.212  -3.378  1.00  1.12           N  
ATOM    332  CA  LEU A  20       4.734   2.458  -4.366  1.00  1.12           C  
ATOM    333  C   LEU A  20       4.684   0.964  -4.037  1.00  1.12           C  
ATOM    334  O   LEU A  20       4.303   0.564  -2.931  1.00  1.12           O  
ATOM    335  CB  LEU A  20       6.192   2.949  -4.487  1.00  1.12           C  
ATOM    336  CG  LEU A  20       6.374   4.430  -4.917  1.00  1.12           C  
ATOM    337  CD1 LEU A  20       6.695   5.287  -3.698  1.00  1.12           C  
ATOM    338  CD2 LEU A  20       7.434   4.519  -5.959  1.00  1.12           C  
ATOM    339  H   LEU A  20       4.079   2.980  -2.391  1.00  1.12           H  
ATOM    340  HA  LEU A  20       4.264   2.596  -5.339  1.00  1.12           H  
ATOM    341 1HB  LEU A  20       6.690   2.819  -3.544  1.00  1.12           H  
ATOM    342 2HB  LEU A  20       6.707   2.332  -5.223  1.00  1.12           H  
ATOM    343  HG  LEU A  20       5.449   4.797  -5.332  1.00  1.12           H  
ATOM    344 1HD1 LEU A  20       6.806   6.322  -3.999  1.00  1.12           H  
ATOM    345 2HD1 LEU A  20       5.895   5.200  -2.984  1.00  1.12           H  
ATOM    346 3HD1 LEU A  20       7.602   4.958  -3.246  1.00  1.12           H  
ATOM    347 1HD2 LEU A  20       7.561   5.559  -6.272  1.00  1.12           H  
ATOM    348 2HD2 LEU A  20       8.346   4.144  -5.565  1.00  1.12           H  
ATOM    349 3HD2 LEU A  20       7.144   3.913  -6.815  1.00  1.12           H  
ATOM    350  N   VAL A  21       5.077   0.133  -4.992  1.00  1.09           N  
ATOM    351  CA  VAL A  21       5.096  -1.311  -4.775  1.00  1.09           C  
ATOM    352  C   VAL A  21       6.509  -1.863  -4.573  1.00  1.09           C  
ATOM    353  O   VAL A  21       6.705  -3.075  -4.497  1.00  1.09           O  
ATOM    354  CB  VAL A  21       4.453  -2.008  -5.976  1.00  1.09           C  
ATOM    355  CG1 VAL A  21       3.010  -1.545  -6.129  1.00  1.09           C  
ATOM    356  CG2 VAL A  21       5.259  -1.685  -7.223  1.00  1.09           C  
ATOM    357  H   VAL A  21       5.361   0.500  -5.889  1.00  1.09           H  
ATOM    358  HA  VAL A  21       4.508  -1.536  -3.886  1.00  1.09           H  
ATOM    359  HB  VAL A  21       4.444  -3.085  -5.809  1.00  1.09           H  
ATOM    360 1HG1 VAL A  21       2.554  -2.050  -6.982  1.00  1.09           H  
ATOM    361 2HG1 VAL A  21       2.453  -1.787  -5.225  1.00  1.09           H  
ATOM    362 3HG1 VAL A  21       2.986  -0.468  -6.293  1.00  1.09           H  
ATOM    363 1HG2 VAL A  21       4.814  -2.181  -8.084  1.00  1.09           H  
ATOM    364 2HG2 VAL A  21       5.262  -0.608  -7.386  1.00  1.09           H  
ATOM    365 3HG2 VAL A  21       6.284  -2.034  -7.093  1.00  1.09           H  
ATOM    366  N   ASP A  22       7.489  -0.966  -4.516  1.00  1.06           N  
ATOM    367  CA  ASP A  22       8.888  -1.346  -4.364  1.00  1.06           C  
ATOM    368  C   ASP A  22       9.764  -0.253  -3.763  1.00  1.06           C  
ATOM    369  O   ASP A  22       9.819   0.858  -4.289  1.00  1.06           O  
ATOM    370  CB  ASP A  22       9.466  -1.767  -5.707  1.00  1.06           C  
ATOM    371  CG  ASP A  22      10.886  -2.251  -5.598  1.00  1.06           C  
ATOM    372  OD1 ASP A  22      11.107  -3.358  -5.185  1.00  1.06           O  
ATOM    373  OD2 ASP A  22      11.771  -1.458  -5.889  1.00  1.06           O  
ATOM    374  H   ASP A  22       7.246   0.009  -4.574  1.00  1.06           H  
ATOM    375  HA  ASP A  22       8.928  -2.207  -3.696  1.00  1.06           H  
ATOM    376 1HB  ASP A  22       8.861  -2.576  -6.121  1.00  1.06           H  
ATOM    377 2HB  ASP A  22       9.417  -0.937  -6.405  1.00  1.06           H  
ATOM    378  N   ALA A  23      10.470  -0.583  -2.677  1.00  1.03           N  
ATOM    379  CA  ALA A  23      11.368   0.368  -2.013  1.00  1.03           C  
ATOM    380  C   ALA A  23      12.461   0.862  -2.958  1.00  1.03           C  
ATOM    381  O   ALA A  23      12.890   2.007  -2.850  1.00  1.03           O  
ATOM    382  CB  ALA A  23      12.011  -0.253  -0.781  1.00  1.03           C  
ATOM    383  H   ALA A  23      10.380  -1.518  -2.303  1.00  1.03           H  
ATOM    384  HA  ALA A  23      10.776   1.222  -1.704  1.00  1.03           H  
ATOM    385 1HB  ALA A  23      12.646   0.484  -0.291  1.00  1.03           H  
ATOM    386 2HB  ALA A  23      11.239  -0.580  -0.086  1.00  1.03           H  
ATOM    387 3HB  ALA A  23      12.613  -1.109  -1.079  1.00  1.03           H  
ATOM    388  N   GLY A  24      12.926   0.010  -3.873  1.00  1.01           N  
ATOM    389  CA  GLY A  24      13.963   0.391  -4.827  1.00  1.01           C  
ATOM    390  C   GLY A  24      13.445   1.540  -5.673  1.00  1.01           C  
ATOM    391  O   GLY A  24      14.089   2.591  -5.801  1.00  1.01           O  
ATOM    392  H   GLY A  24      12.525  -0.922  -3.957  1.00  1.01           H  
ATOM    393 1HA  GLY A  24      14.869   0.687  -4.297  1.00  1.01           H  
ATOM    394 2HA  GLY A  24      14.202  -0.463  -5.462  1.00  1.01           H  
ATOM    395  N   THR A  25      12.255   1.339  -6.230  1.00  0.99           N  
ATOM    396  CA  THR A  25      11.612   2.360  -7.041  1.00  0.99           C  
ATOM    397  C   THR A  25      11.382   3.610  -6.202  1.00  0.99           C  
ATOM    398  O   THR A  25      11.590   4.726  -6.685  1.00  0.99           O  
ATOM    399  CB  THR A  25      10.270   1.895  -7.614  1.00  0.99           C  
ATOM    400  OG1 THR A  25      10.476   0.746  -8.449  1.00  0.99           O  
ATOM    401  CG2 THR A  25       9.670   3.016  -8.442  1.00  0.99           C  
ATOM    402  H   THR A  25      11.818   0.419  -6.086  1.00  0.99           H  
ATOM    403  HA  THR A  25      12.272   2.618  -7.867  1.00  0.99           H  
ATOM    404  HB  THR A  25       9.593   1.635  -6.799  1.00  0.99           H  
ATOM    405  HG1 THR A  25      10.871   0.035  -7.915  1.00  0.99           H  
ATOM    406 1HG2 THR A  25       8.715   2.694  -8.853  1.00  0.99           H  
ATOM    407 2HG2 THR A  25       9.522   3.888  -7.813  1.00  0.99           H  
ATOM    408 3HG2 THR A  25      10.349   3.271  -9.254  1.00  0.99           H  
ATOM    409  N   ALA A  26      10.941   3.433  -4.947  1.00  0.98           N  
ATOM    410  CA  ALA A  26      10.701   4.570  -4.068  1.00  0.98           C  
ATOM    411  C   ALA A  26      11.961   5.380  -3.887  1.00  0.98           C  
ATOM    412  O   ALA A  26      11.920   6.603  -3.996  1.00  0.98           O  
ATOM    413  CB  ALA A  26      10.214   4.097  -2.714  1.00  0.98           C  
ATOM    414  H   ALA A  26      10.754   2.488  -4.612  1.00  0.98           H  
ATOM    415  HA  ALA A  26       9.953   5.210  -4.524  1.00  0.98           H  
ATOM    416 1HB  ALA A  26      10.020   4.951  -2.078  1.00  0.98           H  
ATOM    417 2HB  ALA A  26       9.306   3.515  -2.834  1.00  0.98           H  
ATOM    418 3HB  ALA A  26      10.968   3.483  -2.260  1.00  0.98           H  
ATOM    419  N   GLU A  27      13.101   4.706  -3.718  1.00  0.99           N  
ATOM    420  CA  GLU A  27      14.354   5.417  -3.558  1.00  0.99           C  
ATOM    421  C   GLU A  27      14.645   6.233  -4.808  1.00  0.99           C  
ATOM    422  O   GLU A  27      14.997   7.410  -4.718  1.00  0.99           O  
ATOM    423  CB  GLU A  27      15.512   4.451  -3.288  1.00  0.99           C  
ATOM    424  CG  GLU A  27      16.833   5.152  -3.000  1.00  0.99           C  
ATOM    425  CD  GLU A  27      17.989   4.225  -2.623  1.00  0.99           C  
ATOM    426  OE1 GLU A  27      17.766   3.245  -1.953  1.00  0.99           O  
ATOM    427  OE2 GLU A  27      19.106   4.521  -3.019  1.00  0.99           O  
ATOM    428  H   GLU A  27      13.085   3.689  -3.645  1.00  0.99           H  
ATOM    429  HA  GLU A  27      14.262   6.098  -2.712  1.00  0.99           H  
ATOM    430 1HB  GLU A  27      15.263   3.762  -2.506  1.00  0.99           H  
ATOM    431 2HB  GLU A  27      15.674   3.849  -4.180  1.00  0.99           H  
ATOM    432 1HG  GLU A  27      17.100   5.690  -3.906  1.00  0.99           H  
ATOM    433 2HG  GLU A  27      16.682   5.886  -2.208  1.00  0.99           H  
ATOM    434  N   LYS A  28      14.467   5.626  -5.988  1.00  1.01           N  
ATOM    435  CA  LYS A  28      14.719   6.345  -7.234  1.00  1.01           C  
ATOM    436  C   LYS A  28      13.838   7.579  -7.336  1.00  1.01           C  
ATOM    437  O   LYS A  28      14.325   8.677  -7.618  1.00  1.01           O  
ATOM    438  CB  LYS A  28      14.479   5.455  -8.448  1.00  1.01           C  
ATOM    439  CG  LYS A  28      14.735   6.158  -9.787  1.00  1.01           C  
ATOM    440  CD  LYS A  28      14.521   5.220 -10.967  1.00  1.01           C  
ATOM    441  CE  LYS A  28      14.730   5.944 -12.292  1.00  1.01           C  
ATOM    442  NZ  LYS A  28      14.540   5.034 -13.457  1.00  1.01           N  
ATOM    443  H   LYS A  28      14.173   4.645  -6.005  1.00  1.01           H  
ATOM    444  HA  LYS A  28      15.758   6.672  -7.239  1.00  1.01           H  
ATOM    445 1HB  LYS A  28      15.122   4.577  -8.387  1.00  1.01           H  
ATOM    446 2HB  LYS A  28      13.449   5.103  -8.443  1.00  1.01           H  
ATOM    447 1HG  LYS A  28      14.052   7.005  -9.879  1.00  1.01           H  
ATOM    448 2HG  LYS A  28      15.756   6.535  -9.811  1.00  1.01           H  
ATOM    449 1HD  LYS A  28      15.216   4.383 -10.902  1.00  1.01           H  
ATOM    450 2HD  LYS A  28      13.502   4.828 -10.934  1.00  1.01           H  
ATOM    451 1HE  LYS A  28      14.018   6.763 -12.366  1.00  1.01           H  
ATOM    452 2HE  LYS A  28      15.741   6.351 -12.322  1.00  1.01           H  
ATOM    453 1HZ  LYS A  28      14.686   5.548 -14.315  1.00  1.01           H  
ATOM    454 2HZ  LYS A  28      15.205   4.275 -13.403  1.00  1.01           H  
ATOM    455 3HZ  LYS A  28      13.602   4.660 -13.445  1.00  1.01           H  
ATOM    456  N   TYR A  29      12.546   7.400  -7.080  1.00  1.06           N  
ATOM    457  CA  TYR A  29      11.577   8.480  -7.131  1.00  1.06           C  
ATOM    458  C   TYR A  29      12.008   9.611  -6.213  1.00  1.06           C  
ATOM    459  O   TYR A  29      12.048  10.783  -6.606  1.00  1.06           O  
ATOM    460  CB  TYR A  29      10.187   7.933  -6.785  1.00  1.06           C  
ATOM    461  CG  TYR A  29       9.106   8.954  -6.648  1.00  1.06           C  
ATOM    462  CD1 TYR A  29       8.539   9.547  -7.758  1.00  1.06           C  
ATOM    463  CD2 TYR A  29       8.660   9.267  -5.395  1.00  1.06           C  
ATOM    464  CE1 TYR A  29       7.531  10.479  -7.597  1.00  1.06           C  
ATOM    465  CE2 TYR A  29       7.655  10.191  -5.218  1.00  1.06           C  
ATOM    466  CZ  TYR A  29       7.092  10.803  -6.319  1.00  1.06           C  
ATOM    467  OH  TYR A  29       6.088  11.733  -6.155  1.00  1.06           O  
ATOM    468  H   TYR A  29      12.221   6.463  -6.838  1.00  1.06           H  
ATOM    469  HA  TYR A  29      11.551   8.871  -8.145  1.00  1.06           H  
ATOM    470 1HB  TYR A  29       9.883   7.215  -7.548  1.00  1.06           H  
ATOM    471 2HB  TYR A  29      10.247   7.386  -5.846  1.00  1.06           H  
ATOM    472  HD1 TYR A  29       8.890   9.285  -8.756  1.00  1.06           H  
ATOM    473  HD2 TYR A  29       9.109   8.770  -4.549  1.00  1.06           H  
ATOM    474  HE1 TYR A  29       7.084  10.956  -8.469  1.00  1.06           H  
ATOM    475  HE2 TYR A  29       7.305  10.439  -4.217  1.00  1.06           H  
ATOM    476  HH  TYR A  29       5.857  11.794  -5.224  1.00  1.06           H  
ATOM    477  N   PHE A  30      12.338   9.259  -4.987  1.00  1.12           N  
ATOM    478  CA  PHE A  30      12.746  10.237  -4.014  1.00  1.12           C  
ATOM    479  C   PHE A  30      14.021  10.962  -4.427  1.00  1.12           C  
ATOM    480  O   PHE A  30      14.144  12.171  -4.207  1.00  1.12           O  
ATOM    481  CB  PHE A  30      12.899   9.550  -2.688  1.00  1.12           C  
ATOM    482  CG  PHE A  30      11.567   9.139  -2.147  1.00  1.12           C  
ATOM    483  CD1 PHE A  30      10.431   9.871  -2.422  1.00  1.12           C  
ATOM    484  CD2 PHE A  30      11.441   8.037  -1.388  1.00  1.12           C  
ATOM    485  CE1 PHE A  30       9.208   9.494  -1.931  1.00  1.12           C  
ATOM    486  CE2 PHE A  30      10.213   7.653  -0.893  1.00  1.12           C  
ATOM    487  CZ  PHE A  30       9.098   8.383  -1.163  1.00  1.12           C  
ATOM    488  H   PHE A  30      12.292   8.277  -4.714  1.00  1.12           H  
ATOM    489  HA  PHE A  30      11.953  10.976  -3.929  1.00  1.12           H  
ATOM    490 1HB  PHE A  30      13.522   8.662  -2.797  1.00  1.12           H  
ATOM    491 2HB  PHE A  30      13.367  10.197  -1.998  1.00  1.12           H  
ATOM    492  HD1 PHE A  30      10.508  10.752  -3.033  1.00  1.12           H  
ATOM    493  HD2 PHE A  30      12.330   7.456  -1.187  1.00  1.12           H  
ATOM    494  HE1 PHE A  30       8.333  10.081  -2.159  1.00  1.12           H  
ATOM    495  HE2 PHE A  30      10.133   6.773  -0.295  1.00  1.12           H  
ATOM    496  HZ  PHE A  30       8.128   8.078  -0.770  1.00  1.12           H  
ATOM    497  N   LYS A  31      14.982  10.240  -5.020  1.00  1.20           N  
ATOM    498  CA  LYS A  31      16.205  10.879  -5.495  1.00  1.20           C  
ATOM    499  C   LYS A  31      15.904  11.859  -6.609  1.00  1.20           C  
ATOM    500  O   LYS A  31      16.484  12.945  -6.650  1.00  1.20           O  
ATOM    501  CB  LYS A  31      17.255   9.847  -5.921  1.00  1.20           C  
ATOM    502  CG  LYS A  31      17.918   9.121  -4.761  1.00  1.20           C  
ATOM    503  CD  LYS A  31      18.898   8.078  -5.210  1.00  1.20           C  
ATOM    504  CE  LYS A  31      19.589   7.446  -4.009  1.00  1.20           C  
ATOM    505  NZ  LYS A  31      20.480   6.315  -4.408  1.00  1.20           N  
ATOM    506  H   LYS A  31      14.864   9.233  -5.142  1.00  1.20           H  
ATOM    507  HA  LYS A  31      16.626  11.454  -4.690  1.00  1.20           H  
ATOM    508 1HB  LYS A  31      16.779   9.095  -6.554  1.00  1.20           H  
ATOM    509 2HB  LYS A  31      18.029  10.334  -6.510  1.00  1.20           H  
ATOM    510 1HG  LYS A  31      18.476   9.838  -4.194  1.00  1.20           H  
ATOM    511 2HG  LYS A  31      17.165   8.667  -4.116  1.00  1.20           H  
ATOM    512 1HD  LYS A  31      18.366   7.299  -5.762  1.00  1.20           H  
ATOM    513 2HD  LYS A  31      19.644   8.523  -5.863  1.00  1.20           H  
ATOM    514 1HE  LYS A  31      20.186   8.201  -3.495  1.00  1.20           H  
ATOM    515 2HE  LYS A  31      18.838   7.089  -3.326  1.00  1.20           H  
ATOM    516 1HZ  LYS A  31      20.904   5.911  -3.578  1.00  1.20           H  
ATOM    517 2HZ  LYS A  31      19.933   5.600  -4.884  1.00  1.20           H  
ATOM    518 3HZ  LYS A  31      21.197   6.648  -5.028  1.00  1.20           H  
ATOM    519  N   LEU A  32      14.953  11.533  -7.477  1.00  1.29           N  
ATOM    520  CA  LEU A  32      14.604  12.454  -8.545  1.00  1.29           C  
ATOM    521  C   LEU A  32      14.056  13.750  -7.934  1.00  1.29           C  
ATOM    522  O   LEU A  32      14.390  14.849  -8.390  1.00  1.29           O  
ATOM    523  CB  LEU A  32      13.581  11.797  -9.479  1.00  1.29           C  
ATOM    524  CG  LEU A  32      14.117  10.611 -10.319  1.00  1.29           C  
ATOM    525  CD1 LEU A  32      12.962   9.922 -11.024  1.00  1.29           C  
ATOM    526  CD2 LEU A  32      15.130  11.117 -11.315  1.00  1.29           C  
ATOM    527  H   LEU A  32      14.500  10.617  -7.417  1.00  1.29           H  
ATOM    528  HA  LEU A  32      15.503  12.689  -9.112  1.00  1.29           H  
ATOM    529 1HB  LEU A  32      12.752  11.429  -8.885  1.00  1.29           H  
ATOM    530 2HB  LEU A  32      13.201  12.549 -10.165  1.00  1.29           H  
ATOM    531  HG  LEU A  32      14.593   9.893  -9.669  1.00  1.29           H  
ATOM    532 1HD1 LEU A  32      13.340   9.085 -11.603  1.00  1.29           H  
ATOM    533 2HD1 LEU A  32      12.255   9.560 -10.284  1.00  1.29           H  
ATOM    534 3HD1 LEU A  32      12.466  10.629 -11.685  1.00  1.29           H  
ATOM    535 1HD2 LEU A  32      15.512  10.279 -11.898  1.00  1.29           H  
ATOM    536 2HD2 LEU A  32      14.658  11.840 -11.981  1.00  1.29           H  
ATOM    537 3HD2 LEU A  32      15.952  11.595 -10.782  1.00  1.29           H  
ATOM    538  N   ILE A  33      13.265  13.619  -6.860  1.00  1.39           N  
ATOM    539  CA  ILE A  33      12.724  14.783  -6.161  1.00  1.39           C  
ATOM    540  C   ILE A  33      13.798  15.596  -5.458  1.00  1.39           C  
ATOM    541  O   ILE A  33      13.835  16.823  -5.590  1.00  1.39           O  
ATOM    542  CB  ILE A  33      11.674  14.376  -5.124  1.00  1.39           C  
ATOM    543  CG1 ILE A  33      10.462  13.836  -5.832  1.00  1.39           C  
ATOM    544  CG2 ILE A  33      11.332  15.557  -4.228  1.00  1.39           C  
ATOM    545  CD1 ILE A  33       9.515  13.181  -4.926  1.00  1.39           C  
ATOM    546  H   ILE A  33      13.011  12.678  -6.551  1.00  1.39           H  
ATOM    547  HA  ILE A  33      12.240  15.422  -6.895  1.00  1.39           H  
ATOM    548  HB  ILE A  33      12.069  13.574  -4.510  1.00  1.39           H  
ATOM    549 1HG1 ILE A  33       9.954  14.658  -6.330  1.00  1.39           H  
ATOM    550 2HG1 ILE A  33      10.776  13.111  -6.587  1.00  1.39           H  
ATOM    551 1HG2 ILE A  33      10.595  15.249  -3.490  1.00  1.39           H  
ATOM    552 2HG2 ILE A  33      12.230  15.902  -3.720  1.00  1.39           H  
ATOM    553 3HG2 ILE A  33      10.930  16.358  -4.839  1.00  1.39           H  
ATOM    554 1HD1 ILE A  33       8.676  12.842  -5.495  1.00  1.39           H  
ATOM    555 2HD1 ILE A  33       9.994  12.348  -4.442  1.00  1.39           H  
ATOM    556 3HD1 ILE A  33       9.189  13.896  -4.191  1.00  1.39           H  
ATOM    557  N   ALA A  34      14.677  14.922  -4.720  1.00  1.50           N  
ATOM    558  CA  ALA A  34      15.740  15.618  -4.019  1.00  1.50           C  
ATOM    559  C   ALA A  34      16.610  16.366  -5.015  1.00  1.50           C  
ATOM    560  O   ALA A  34      17.058  17.481  -4.750  1.00  1.50           O  
ATOM    561  CB  ALA A  34      16.575  14.638  -3.231  1.00  1.50           C  
ATOM    562  H   ALA A  34      14.592  13.909  -4.641  1.00  1.50           H  
ATOM    563  HA  ALA A  34      15.291  16.341  -3.339  1.00  1.50           H  
ATOM    564 1HB  ALA A  34      17.367  15.158  -2.700  1.00  1.50           H  
ATOM    565 2HB  ALA A  34      15.942  14.110  -2.518  1.00  1.50           H  
ATOM    566 3HB  ALA A  34      17.010  13.933  -3.934  1.00  1.50           H  
ATOM    567  N   ASN A  35      16.844  15.769  -6.186  1.00  1.60           N  
ATOM    568  CA  ASN A  35      17.655  16.425  -7.194  1.00  1.60           C  
ATOM    569  C   ASN A  35      16.918  17.641  -7.749  1.00  1.60           C  
ATOM    570  O   ASN A  35      17.487  18.728  -7.857  1.00  1.60           O  
ATOM    571  CB  ASN A  35      18.002  15.448  -8.297  1.00  1.60           C  
ATOM    572  CG  ASN A  35      19.015  14.416  -7.864  1.00  1.60           C  
ATOM    573  OD1 ASN A  35      19.758  14.598  -6.891  1.00  1.60           O  
ATOM    574  ND2 ASN A  35      19.060  13.324  -8.581  1.00  1.60           N  
ATOM    575  H   ASN A  35      16.482  14.834  -6.373  1.00  1.60           H  
ATOM    576  HA  ASN A  35      18.575  16.775  -6.728  1.00  1.60           H  
ATOM    577 1HB  ASN A  35      17.094  14.931  -8.616  1.00  1.60           H  
ATOM    578 2HB  ASN A  35      18.390  15.990  -9.157  1.00  1.60           H  
ATOM    579 1HD2 ASN A  35      19.707  12.600  -8.348  1.00  1.60           H  
ATOM    580 2HD2 ASN A  35      18.446  13.217  -9.359  1.00  1.60           H  
ATOM    581  N   ALA A  36      15.616  17.500  -8.006  1.00  1.67           N  
ATOM    582  CA  ALA A  36      14.804  18.602  -8.518  1.00  1.67           C  
ATOM    583  C   ALA A  36      14.813  19.788  -7.559  1.00  1.67           C  
ATOM    584  O   ALA A  36      14.823  20.947  -7.977  1.00  1.67           O  
ATOM    585  CB  ALA A  36      13.375  18.141  -8.739  1.00  1.67           C  
ATOM    586  H   ALA A  36      15.177  16.585  -7.896  1.00  1.67           H  
ATOM    587  HA  ALA A  36      15.232  18.925  -9.467  1.00  1.67           H  
ATOM    588 1HB  ALA A  36      12.786  18.960  -9.142  1.00  1.67           H  
ATOM    589 2HB  ALA A  36      13.369  17.304  -9.438  1.00  1.67           H  
ATOM    590 3HB  ALA A  36      12.950  17.820  -7.790  1.00  1.67           H  
ATOM    591  N   LYS A  37      14.844  19.483  -6.263  1.00  1.70           N  
ATOM    592  CA  LYS A  37      14.848  20.484  -5.209  1.00  1.70           C  
ATOM    593  C   LYS A  37      16.269  20.854  -4.765  1.00  1.70           C  
ATOM    594  O   LYS A  37      16.456  21.600  -3.801  1.00  1.70           O  
ATOM    595  CB  LYS A  37      14.006  20.005  -4.033  1.00  1.70           C  
ATOM    596  CG  LYS A  37      12.512  19.847  -4.369  1.00  1.70           C  
ATOM    597  CD  LYS A  37      11.665  19.445  -3.158  1.00  1.70           C  
ATOM    598  CE  LYS A  37      10.189  19.313  -3.537  1.00  1.70           C  
ATOM    599  NZ  LYS A  37       9.326  18.962  -2.367  1.00  1.70           N  
ATOM    600  H   LYS A  37      14.808  18.498  -5.995  1.00  1.70           H  
ATOM    601  HA  LYS A  37      14.385  21.389  -5.601  1.00  1.70           H  
ATOM    602 1HB  LYS A  37      14.381  19.035  -3.687  1.00  1.70           H  
ATOM    603 2HB  LYS A  37      14.101  20.706  -3.228  1.00  1.70           H  
ATOM    604 1HG  LYS A  37      12.133  20.784  -4.775  1.00  1.70           H  
ATOM    605 2HG  LYS A  37      12.409  19.074  -5.134  1.00  1.70           H  
ATOM    606 1HD  LYS A  37      12.021  18.494  -2.766  1.00  1.70           H  
ATOM    607 2HD  LYS A  37      11.746  20.198  -2.382  1.00  1.70           H  
ATOM    608 1HE  LYS A  37       9.847  20.260  -3.951  1.00  1.70           H  
ATOM    609 2HE  LYS A  37      10.085  18.541  -4.294  1.00  1.70           H  
ATOM    610 1HZ  LYS A  37       8.358  18.897  -2.659  1.00  1.70           H  
ATOM    611 2HZ  LYS A  37       9.606  18.078  -1.957  1.00  1.70           H  
ATOM    612 3HZ  LYS A  37       9.406  19.690  -1.669  1.00  1.70           H  
ATOM    613  N   THR A  38      17.269  20.347  -5.490  1.00  1.67           N  
ATOM    614  CA  THR A  38      18.700  20.538  -5.263  1.00  1.67           C  
ATOM    615  C   THR A  38      19.181  20.275  -3.838  1.00  1.67           C  
ATOM    616  O   THR A  38      19.967  21.054  -3.302  1.00  1.67           O  
ATOM    617  CB  THR A  38      19.121  21.969  -5.651  1.00  1.67           C  
ATOM    618  OG1 THR A  38      18.595  22.916  -4.697  1.00  1.67           O  
ATOM    619  CG2 THR A  38      18.564  22.288  -7.037  1.00  1.67           C  
ATOM    620  H   THR A  38      17.041  19.763  -6.288  1.00  1.67           H  
ATOM    621  HA  THR A  38      19.225  19.841  -5.917  1.00  1.67           H  
ATOM    622  HB  THR A  38      20.208  22.043  -5.673  1.00  1.67           H  
ATOM    623  HG1 THR A  38      17.810  22.540  -4.254  1.00  1.67           H  
ATOM    624 1HG2 THR A  38      18.856  23.295  -7.325  1.00  1.67           H  
ATOM    625 2HG2 THR A  38      18.960  21.572  -7.759  1.00  1.67           H  
ATOM    626 3HG2 THR A  38      17.476  22.218  -7.027  1.00  1.67           H  
ATOM    627  N   VAL A  39      18.743  19.163  -3.243  1.00  1.58           N  
ATOM    628  CA  VAL A  39      19.190  18.812  -1.899  1.00  1.58           C  
ATOM    629  C   VAL A  39      20.361  17.840  -1.975  1.00  1.58           C  
ATOM    630  O   VAL A  39      20.173  16.624  -2.106  1.00  1.58           O  
ATOM    631  CB  VAL A  39      18.056  18.130  -1.120  1.00  1.58           C  
ATOM    632  CG1 VAL A  39      18.521  17.809   0.291  1.00  1.58           C  
ATOM    633  CG2 VAL A  39      16.856  19.001  -1.114  1.00  1.58           C  
ATOM    634  H   VAL A  39      18.092  18.563  -3.742  1.00  1.58           H  
ATOM    635  HA  VAL A  39      19.504  19.718  -1.376  1.00  1.58           H  
ATOM    636  HB  VAL A  39      17.813  17.190  -1.601  1.00  1.58           H  
ATOM    637 1HG1 VAL A  39      17.728  17.304   0.840  1.00  1.58           H  
ATOM    638 2HG1 VAL A  39      19.398  17.170   0.242  1.00  1.58           H  
ATOM    639 3HG1 VAL A  39      18.783  18.735   0.802  1.00  1.58           H  
ATOM    640 1HG2 VAL A  39      16.073  18.520  -0.567  1.00  1.58           H  
ATOM    641 2HG2 VAL A  39      17.106  19.921  -0.638  1.00  1.58           H  
ATOM    642 3HG2 VAL A  39      16.532  19.193  -2.139  1.00  1.58           H  
ATOM    643  N   GLU A  40      21.585  18.349  -1.871  1.00  1.45           N  
ATOM    644  CA  GLU A  40      22.762  17.509  -2.083  1.00  1.45           C  
ATOM    645  C   GLU A  40      23.183  16.864  -0.779  1.00  1.45           C  
ATOM    646  O   GLU A  40      24.244  17.165  -0.227  1.00  1.45           O  
ATOM    647  CB  GLU A  40      23.912  18.334  -2.670  1.00  1.45           C  
ATOM    648  CG  GLU A  40      23.603  18.932  -4.048  1.00  1.45           C  
ATOM    649  CD  GLU A  40      24.754  19.719  -4.646  1.00  1.45           C  
ATOM    650  OE1 GLU A  40      25.742  19.913  -3.975  1.00  1.45           O  
ATOM    651  OE2 GLU A  40      24.640  20.122  -5.781  1.00  1.45           O  
ATOM    652  H   GLU A  40      21.708  19.343  -1.652  1.00  1.45           H  
ATOM    653  HA  GLU A  40      22.507  16.718  -2.787  1.00  1.45           H  
ATOM    654 1HB  GLU A  40      24.146  19.157  -1.991  1.00  1.45           H  
ATOM    655 2HB  GLU A  40      24.802  17.712  -2.756  1.00  1.45           H  
ATOM    656 1HG  GLU A  40      23.337  18.124  -4.728  1.00  1.45           H  
ATOM    657 2HG  GLU A  40      22.733  19.586  -3.951  1.00  1.45           H  
ATOM    658  N   GLY A  41      22.335  15.977  -0.296  1.00  1.31           N  
ATOM    659  CA  GLY A  41      22.542  15.376   1.004  1.00  1.31           C  
ATOM    660  C   GLY A  41      22.923  13.908   0.988  1.00  1.31           C  
ATOM    661  O   GLY A  41      23.248  13.328  -0.051  1.00  1.31           O  
ATOM    662  H   GLY A  41      21.499  15.788  -0.850  1.00  1.31           H  
ATOM    663 1HA  GLY A  41      23.311  15.935   1.538  1.00  1.31           H  
ATOM    664 2HA  GLY A  41      21.632  15.496   1.581  1.00  1.31           H  
ATOM    665  N   VAL A  42      22.841  13.319   2.171  1.00  1.20           N  
ATOM    666  CA  VAL A  42      23.161  11.928   2.417  1.00  1.20           C  
ATOM    667  C   VAL A  42      21.893  11.153   2.688  1.00  1.20           C  
ATOM    668  O   VAL A  42      21.052  11.576   3.486  1.00  1.20           O  
ATOM    669  CB  VAL A  42      24.116  11.800   3.613  1.00  1.20           C  
ATOM    670  CG1 VAL A  42      24.408  10.328   3.901  1.00  1.20           C  
ATOM    671  CG2 VAL A  42      25.398  12.562   3.304  1.00  1.20           C  
ATOM    672  H   VAL A  42      22.580  13.909   2.952  1.00  1.20           H  
ATOM    673  HA  VAL A  42      23.645  11.514   1.531  1.00  1.20           H  
ATOM    674  HB  VAL A  42      23.643  12.227   4.500  1.00  1.20           H  
ATOM    675 1HG1 VAL A  42      25.080  10.250   4.754  1.00  1.20           H  
ATOM    676 2HG1 VAL A  42      23.478   9.801   4.128  1.00  1.20           H  
ATOM    677 3HG1 VAL A  42      24.876   9.874   3.029  1.00  1.20           H  
ATOM    678 1HG2 VAL A  42      26.078  12.489   4.150  1.00  1.20           H  
ATOM    679 2HG2 VAL A  42      25.868  12.134   2.419  1.00  1.20           H  
ATOM    680 3HG2 VAL A  42      25.162  13.613   3.118  1.00  1.20           H  
ATOM    681  N   TRP A  43      21.735  10.049   1.978  1.00  1.11           N  
ATOM    682  CA  TRP A  43      20.538   9.235   2.079  1.00  1.11           C  
ATOM    683  C   TRP A  43      20.563   8.171   3.162  1.00  1.11           C  
ATOM    684  O   TRP A  43      21.534   7.420   3.302  1.00  1.11           O  
ATOM    685  CB  TRP A  43      20.320   8.582   0.725  1.00  1.11           C  
ATOM    686  CG  TRP A  43      19.890   9.550  -0.249  1.00  1.11           C  
ATOM    687  CD1 TRP A  43      20.674  10.359  -1.015  1.00  1.11           C  
ATOM    688  CD2 TRP A  43      18.545   9.824  -0.618  1.00  1.11           C  
ATOM    689  NE1 TRP A  43      19.899  11.140  -1.801  1.00  1.11           N  
ATOM    690  CE2 TRP A  43      18.590  10.826  -1.572  1.00  1.11           C  
ATOM    691  CE3 TRP A  43      17.300   9.309  -0.210  1.00  1.11           C  
ATOM    692  CZ2 TRP A  43      17.471  11.337  -2.112  1.00  1.11           C  
ATOM    693  CZ3 TRP A  43      16.159   9.836  -0.779  1.00  1.11           C  
ATOM    694  CH2 TRP A  43      16.252  10.829  -1.702  1.00  1.11           C  
ATOM    695  H   TRP A  43      22.468   9.766   1.344  1.00  1.11           H  
ATOM    696  HA  TRP A  43      19.700   9.901   2.281  1.00  1.11           H  
ATOM    697 1HB  TRP A  43      21.242   8.114   0.382  1.00  1.11           H  
ATOM    698 2HB  TRP A  43      19.559   7.805   0.811  1.00  1.11           H  
ATOM    699  HD1 TRP A  43      21.764  10.390  -0.984  1.00  1.11           H  
ATOM    700  HE1 TRP A  43      20.236  11.843  -2.451  1.00  1.11           H  
ATOM    701  HE3 TRP A  43      17.242   8.521   0.542  1.00  1.11           H  
ATOM    702  HZ2 TRP A  43      17.526  12.116  -2.836  1.00  1.11           H  
ATOM    703  HZ3 TRP A  43      15.195   9.452  -0.472  1.00  1.11           H  
ATOM    704  HH2 TRP A  43      15.354  11.243  -2.122  1.00  1.11           H  
ATOM    705  N   THR A  44      19.440   8.074   3.863  1.00  1.06           N  
ATOM    706  CA  THR A  44      19.179   7.058   4.870  1.00  1.06           C  
ATOM    707  C   THR A  44      17.835   6.388   4.606  1.00  1.06           C  
ATOM    708  O   THR A  44      16.854   7.069   4.302  1.00  1.06           O  
ATOM    709  CB  THR A  44      19.180   7.667   6.286  1.00  1.06           C  
ATOM    710  OG1 THR A  44      20.461   8.250   6.555  1.00  1.06           O  
ATOM    711  CG2 THR A  44      18.856   6.613   7.348  1.00  1.06           C  
ATOM    712  H   THR A  44      18.732   8.792   3.704  1.00  1.06           H  
ATOM    713  HA  THR A  44      19.957   6.296   4.814  1.00  1.06           H  
ATOM    714  HB  THR A  44      18.429   8.452   6.334  1.00  1.06           H  
ATOM    715  HG1 THR A  44      21.155   7.633   6.300  1.00  1.06           H  
ATOM    716 1HG2 THR A  44      18.863   7.079   8.331  1.00  1.06           H  
ATOM    717 2HG2 THR A  44      17.872   6.190   7.163  1.00  1.06           H  
ATOM    718 3HG2 THR A  44      19.603   5.822   7.317  1.00  1.06           H  
ATOM    719  N   TYR A  45      17.774   5.064   4.718  1.00  1.05           N  
ATOM    720  CA  TYR A  45      16.495   4.370   4.558  1.00  1.05           C  
ATOM    721  C   TYR A  45      16.165   3.475   5.734  1.00  1.05           C  
ATOM    722  O   TYR A  45      16.943   2.597   6.117  1.00  1.05           O  
ATOM    723  CB  TYR A  45      16.435   3.582   3.254  1.00  1.05           C  
ATOM    724  CG  TYR A  45      15.161   2.734   3.136  1.00  1.05           C  
ATOM    725  CD1 TYR A  45      13.915   3.332   3.133  1.00  1.05           C  
ATOM    726  CD2 TYR A  45      15.255   1.364   2.992  1.00  1.05           C  
ATOM    727  CE1 TYR A  45      12.774   2.571   2.998  1.00  1.05           C  
ATOM    728  CE2 TYR A  45      14.113   0.606   2.853  1.00  1.05           C  
ATOM    729  CZ  TYR A  45      12.883   1.205   2.854  1.00  1.05           C  
ATOM    730  OH  TYR A  45      11.756   0.437   2.724  1.00  1.05           O  
ATOM    731  H   TYR A  45      18.608   4.538   4.943  1.00  1.05           H  
ATOM    732  HA  TYR A  45      15.704   5.118   4.514  1.00  1.05           H  
ATOM    733 1HB  TYR A  45      16.477   4.264   2.414  1.00  1.05           H  
ATOM    734 2HB  TYR A  45      17.295   2.918   3.186  1.00  1.05           H  
ATOM    735  HD1 TYR A  45      13.837   4.408   3.240  1.00  1.05           H  
ATOM    736  HD2 TYR A  45      16.233   0.881   2.987  1.00  1.05           H  
ATOM    737  HE1 TYR A  45      11.801   3.051   2.999  1.00  1.05           H  
ATOM    738  HE2 TYR A  45      14.184  -0.479   2.740  1.00  1.05           H  
ATOM    739  HH  TYR A  45      11.936  -0.481   3.047  1.00  1.05           H  
ATOM    740  N   LYS A  46      14.996   3.729   6.308  1.00  1.05           N  
ATOM    741  CA  LYS A  46      14.493   3.001   7.450  1.00  1.05           C  
ATOM    742  C   LYS A  46      13.315   2.107   7.056  1.00  1.05           C  
ATOM    743  O   LYS A  46      12.150   2.534   7.039  1.00  1.05           O  
ATOM    744  CB  LYS A  46      14.117   4.003   8.532  1.00  1.05           C  
ATOM    745  CG  LYS A  46      15.321   4.794   9.065  1.00  1.05           C  
ATOM    746  CD  LYS A  46      14.921   5.813  10.115  1.00  1.05           C  
ATOM    747  CE  LYS A  46      16.131   6.580  10.628  1.00  1.05           C  
ATOM    748  NZ  LYS A  46      15.750   7.604  11.639  1.00  1.05           N  
ATOM    749  H   LYS A  46      14.423   4.480   5.924  1.00  1.05           H  
ATOM    750  HA  LYS A  46      15.288   2.360   7.832  1.00  1.05           H  
ATOM    751 1HB  LYS A  46      13.394   4.715   8.131  1.00  1.05           H  
ATOM    752 2HB  LYS A  46      13.660   3.486   9.369  1.00  1.05           H  
ATOM    753 1HG  LYS A  46      16.049   4.104   9.492  1.00  1.05           H  
ATOM    754 2HG  LYS A  46      15.793   5.320   8.237  1.00  1.05           H  
ATOM    755 1HD  LYS A  46      14.228   6.528   9.673  1.00  1.05           H  
ATOM    756 2HD  LYS A  46      14.426   5.315  10.949  1.00  1.05           H  
ATOM    757 1HE  LYS A  46      16.832   5.880  11.080  1.00  1.05           H  
ATOM    758 2HE  LYS A  46      16.620   7.078   9.789  1.00  1.05           H  
ATOM    759 1HZ  LYS A  46      16.577   8.091  11.955  1.00  1.05           H  
ATOM    760 2HZ  LYS A  46      15.108   8.266  11.220  1.00  1.05           H  
ATOM    761 3HZ  LYS A  46      15.305   7.153  12.425  1.00  1.05           H  
ATOM    762  N   ASP A  47      13.620   0.846   6.738  1.00  1.05           N  
ATOM    763  CA  ASP A  47      12.621  -0.100   6.232  1.00  1.05           C  
ATOM    764  C   ASP A  47      11.496  -0.362   7.218  1.00  1.05           C  
ATOM    765  O   ASP A  47      10.358  -0.597   6.821  1.00  1.05           O  
ATOM    766  CB  ASP A  47      13.277  -1.419   5.813  1.00  1.05           C  
ATOM    767  CG  ASP A  47      12.316  -2.357   5.036  1.00  1.05           C  
ATOM    768  OD1 ASP A  47      11.837  -1.983   3.961  1.00  1.05           O  
ATOM    769  OD2 ASP A  47      12.058  -3.433   5.516  1.00  1.05           O  
ATOM    770  H   ASP A  47      14.589   0.555   6.798  1.00  1.05           H  
ATOM    771  HA  ASP A  47      12.167   0.337   5.349  1.00  1.05           H  
ATOM    772 1HB  ASP A  47      14.153  -1.216   5.200  1.00  1.05           H  
ATOM    773 2HB  ASP A  47      13.621  -1.947   6.705  1.00  1.05           H  
ATOM    774  N   GLU A  48      11.802  -0.270   8.507  1.00  1.05           N  
ATOM    775  CA  GLU A  48      10.821  -0.507   9.560  1.00  1.05           C  
ATOM    776  C   GLU A  48       9.652   0.477   9.482  1.00  1.05           C  
ATOM    777  O   GLU A  48       8.547   0.174   9.935  1.00  1.05           O  
ATOM    778  CB  GLU A  48      11.485  -0.406  10.935  1.00  1.05           C  
ATOM    779  CG  GLU A  48      12.465  -1.535  11.244  1.00  1.05           C  
ATOM    780  CD  GLU A  48      13.135  -1.398  12.595  1.00  1.05           C  
ATOM    781  OE1 GLU A  48      12.955  -0.385  13.230  1.00  1.05           O  
ATOM    782  OE2 GLU A  48      13.825  -2.310  12.988  1.00  1.05           O  
ATOM    783  H   GLU A  48      12.754  -0.054   8.760  1.00  1.05           H  
ATOM    784  HA  GLU A  48      10.424  -1.515   9.435  1.00  1.05           H  
ATOM    785 1HB  GLU A  48      12.025   0.540  11.005  1.00  1.05           H  
ATOM    786 2HB  GLU A  48      10.718  -0.402  11.709  1.00  1.05           H  
ATOM    787 1HG  GLU A  48      11.926  -2.483  11.214  1.00  1.05           H  
ATOM    788 2HG  GLU A  48      13.226  -1.560  10.464  1.00  1.05           H  
ATOM    789  N   ILE A  49       9.921   1.680   8.966  1.00  1.03           N  
ATOM    790  CA  ILE A  49       8.911   2.717   8.850  1.00  1.03           C  
ATOM    791  C   ILE A  49       8.708   3.152   7.392  1.00  1.03           C  
ATOM    792  O   ILE A  49       7.918   4.057   7.114  1.00  1.03           O  
ATOM    793  CB  ILE A  49       9.266   3.912   9.751  1.00  1.03           C  
ATOM    794  CG1 ILE A  49      10.585   4.482   9.328  1.00  1.03           C  
ATOM    795  CG2 ILE A  49       9.320   3.473  11.210  1.00  1.03           C  
ATOM    796  CD1 ILE A  49      10.919   5.798   9.976  1.00  1.03           C  
ATOM    797  H   ILE A  49      10.843   1.868   8.587  1.00  1.03           H  
ATOM    798  HA  ILE A  49       7.965   2.314   9.204  1.00  1.03           H  
ATOM    799  HB  ILE A  49       8.514   4.689   9.632  1.00  1.03           H  
ATOM    800 1HG1 ILE A  49      11.355   3.766   9.576  1.00  1.03           H  
ATOM    801 2HG1 ILE A  49      10.577   4.605   8.255  1.00  1.03           H  
ATOM    802 1HG2 ILE A  49       9.564   4.327  11.840  1.00  1.03           H  
ATOM    803 2HG2 ILE A  49       8.349   3.071  11.503  1.00  1.03           H  
ATOM    804 3HG2 ILE A  49      10.082   2.704  11.336  1.00  1.03           H  
ATOM    805 1HD1 ILE A  49      11.882   6.141   9.624  1.00  1.03           H  
ATOM    806 2HD1 ILE A  49      10.156   6.533   9.716  1.00  1.03           H  
ATOM    807 3HD1 ILE A  49      10.952   5.673  11.057  1.00  1.03           H  
ATOM    808  N   LYS A  50       9.432   2.505   6.466  1.00  1.01           N  
ATOM    809  CA  LYS A  50       9.344   2.770   5.024  1.00  1.01           C  
ATOM    810  C   LYS A  50       9.594   4.239   4.706  1.00  1.01           C  
ATOM    811  O   LYS A  50       8.898   4.842   3.879  1.00  1.01           O  
ATOM    812  CB  LYS A  50       7.981   2.319   4.492  1.00  1.01           C  
ATOM    813  CG  LYS A  50       7.651   0.852   4.783  1.00  1.01           C  
ATOM    814  CD  LYS A  50       8.566  -0.097   4.003  1.00  1.01           C  
ATOM    815  CE  LYS A  50       8.226  -1.558   4.278  1.00  1.01           C  
ATOM    816  NZ  LYS A  50       9.096  -2.501   3.495  1.00  1.01           N  
ATOM    817  H   LYS A  50      10.101   1.809   6.773  1.00  1.01           H  
ATOM    818  HA  LYS A  50      10.118   2.182   4.529  1.00  1.01           H  
ATOM    819 1HB  LYS A  50       7.189   2.937   4.917  1.00  1.01           H  
ATOM    820 2HB  LYS A  50       7.940   2.455   3.418  1.00  1.01           H  
ATOM    821 1HG  LYS A  50       7.782   0.653   5.849  1.00  1.01           H  
ATOM    822 2HG  LYS A  50       6.617   0.654   4.517  1.00  1.01           H  
ATOM    823 1HD  LYS A  50       8.473   0.090   2.943  1.00  1.01           H  
ATOM    824 2HD  LYS A  50       9.606   0.074   4.297  1.00  1.01           H  
ATOM    825 1HE  LYS A  50       8.373  -1.752   5.341  1.00  1.01           H  
ATOM    826 2HE  LYS A  50       7.184  -1.741   4.023  1.00  1.01           H  
ATOM    827 1HZ  LYS A  50       8.856  -3.448   3.714  1.00  1.01           H  
ATOM    828 2HZ  LYS A  50       8.970  -2.342   2.515  1.00  1.01           H  
ATOM    829 3HZ  LYS A  50      10.093  -2.354   3.725  1.00  1.01           H  
ATOM    830  N   THR A  51      10.599   4.803   5.364  1.00  0.99           N  
ATOM    831  CA  THR A  51      10.922   6.208   5.178  1.00  0.99           C  
ATOM    832  C   THR A  51      12.348   6.458   4.729  1.00  0.99           C  
ATOM    833  O   THR A  51      13.309   5.874   5.244  1.00  0.99           O  
ATOM    834  CB  THR A  51      10.648   7.012   6.467  1.00  0.99           C  
ATOM    835  OG1 THR A  51       9.249   6.899   6.818  1.00  0.99           O  
ATOM    836  CG2 THR A  51      10.999   8.500   6.290  1.00  0.99           C  
ATOM    837  H   THR A  51      11.130   4.219   6.015  1.00  0.99           H  
ATOM    838  HA  THR A  51      10.272   6.605   4.400  1.00  0.99           H  
ATOM    839  HB  THR A  51      11.251   6.615   7.264  1.00  0.99           H  
ATOM    840  HG1 THR A  51       8.999   5.963   6.936  1.00  0.99           H  
ATOM    841 1HG2 THR A  51      10.789   9.029   7.216  1.00  0.99           H  
ATOM    842 2HG2 THR A  51      12.052   8.614   6.054  1.00  0.99           H  
ATOM    843 3HG2 THR A  51      10.404   8.930   5.487  1.00  0.99           H  
ATOM    844  N   PHE A  52      12.470   7.339   3.753  1.00  0.99           N  
ATOM    845  CA  PHE A  52      13.753   7.777   3.254  1.00  0.99           C  
ATOM    846  C   PHE A  52      14.013   9.182   3.780  1.00  0.99           C  
ATOM    847  O   PHE A  52      13.087  10.001   3.831  1.00  0.99           O  
ATOM    848  CB  PHE A  52      13.737   7.791   1.735  1.00  0.99           C  
ATOM    849  CG  PHE A  52      13.654   6.449   1.110  1.00  0.99           C  
ATOM    850  CD1 PHE A  52      12.431   5.822   0.949  1.00  0.99           C  
ATOM    851  CD2 PHE A  52      14.781   5.825   0.646  1.00  0.99           C  
ATOM    852  CE1 PHE A  52      12.342   4.596   0.326  1.00  0.99           C  
ATOM    853  CE2 PHE A  52      14.699   4.601   0.042  1.00  0.99           C  
ATOM    854  CZ  PHE A  52      13.474   3.984  -0.128  1.00  0.99           C  
ATOM    855  H   PHE A  52      11.626   7.747   3.354  1.00  0.99           H  
ATOM    856  HA  PHE A  52      14.529   7.107   3.611  1.00  0.99           H  
ATOM    857 1HB  PHE A  52      12.887   8.384   1.389  1.00  0.99           H  
ATOM    858 2HB  PHE A  52      14.637   8.273   1.386  1.00  0.99           H  
ATOM    859  HD1 PHE A  52      11.534   6.319   1.323  1.00  0.99           H  
ATOM    860  HD2 PHE A  52      15.752   6.310   0.766  1.00  0.99           H  
ATOM    861  HE1 PHE A  52      11.383   4.118   0.198  1.00  0.99           H  
ATOM    862  HE2 PHE A  52      15.611   4.111  -0.310  1.00  0.99           H  
ATOM    863  HZ  PHE A  52      13.416   3.013  -0.615  1.00  0.99           H  
ATOM    864  N   THR A  53      15.248   9.452   4.170  1.00  1.03           N  
ATOM    865  CA  THR A  53      15.610  10.776   4.653  1.00  1.03           C  
ATOM    866  C   THR A  53      16.853  11.298   3.944  1.00  1.03           C  
ATOM    867  O   THR A  53      17.802  10.543   3.714  1.00  1.03           O  
ATOM    868  CB  THR A  53      15.850  10.781   6.180  1.00  1.03           C  
ATOM    869  OG1 THR A  53      14.673  10.320   6.864  1.00  1.03           O  
ATOM    870  CG2 THR A  53      16.161  12.211   6.662  1.00  1.03           C  
ATOM    871  H   THR A  53      15.945   8.709   4.142  1.00  1.03           H  
ATOM    872  HA  THR A  53      14.791  11.450   4.439  1.00  1.03           H  
ATOM    873  HB  THR A  53      16.682  10.129   6.424  1.00  1.03           H  
ATOM    874  HG1 THR A  53      13.905  10.788   6.529  1.00  1.03           H  
ATOM    875 1HG2 THR A  53      16.317  12.202   7.737  1.00  1.03           H  
ATOM    876 2HG2 THR A  53      17.059  12.589   6.185  1.00  1.03           H  
ATOM    877 3HG2 THR A  53      15.324  12.867   6.423  1.00  1.03           H  
ATOM    878  N   VAL A  54      16.844  12.585   3.582  1.00  1.10           N  
ATOM    879  CA  VAL A  54      18.033  13.181   2.975  1.00  1.10           C  
ATOM    880  C   VAL A  54      18.556  14.319   3.837  1.00  1.10           C  
ATOM    881  O   VAL A  54      17.865  15.327   4.040  1.00  1.10           O  
ATOM    882  CB  VAL A  54      17.709  13.761   1.614  1.00  1.10           C  
ATOM    883  CG1 VAL A  54      18.947  14.325   0.967  1.00  1.10           C  
ATOM    884  CG2 VAL A  54      17.110  12.774   0.848  1.00  1.10           C  
ATOM    885  H   VAL A  54      16.004  13.137   3.758  1.00  1.10           H  
ATOM    886  HA  VAL A  54      18.803  12.419   2.873  1.00  1.10           H  
ATOM    887  HB  VAL A  54      17.050  14.585   1.744  1.00  1.10           H  
ATOM    888 1HG1 VAL A  54      18.690  14.754  -0.002  1.00  1.10           H  
ATOM    889 2HG1 VAL A  54      19.363  15.092   1.609  1.00  1.10           H  
ATOM    890 3HG1 VAL A  54      19.676  13.521   0.828  1.00  1.10           H  
ATOM    891 1HG2 VAL A  54      16.863  13.183  -0.121  1.00  1.10           H  
ATOM    892 2HG2 VAL A  54      17.817  11.990   0.769  1.00  1.10           H  
ATOM    893 3HG2 VAL A  54      16.214  12.416   1.336  1.00  1.10           H  
ATOM    894  N   THR A  55      19.792  14.193   4.306  1.00  1.19           N  
ATOM    895  CA  THR A  55      20.330  15.246   5.157  1.00  1.19           C  
ATOM    896  C   THR A  55      21.440  16.001   4.461  1.00  1.19           C  
ATOM    897  O   THR A  55      22.378  15.400   3.945  1.00  1.19           O  
ATOM    898  CB  THR A  55      20.832  14.692   6.495  1.00  1.19           C  
ATOM    899  OG1 THR A  55      19.744  14.067   7.197  1.00  1.19           O  
ATOM    900  CG2 THR A  55      21.377  15.829   7.350  1.00  1.19           C  
ATOM    901  H   THR A  55      20.324  13.344   4.098  1.00  1.19           H  
ATOM    902  HA  THR A  55      19.548  15.959   5.367  1.00  1.19           H  
ATOM    903  HB  THR A  55      21.619  13.957   6.322  1.00  1.19           H  
ATOM    904  HG1 THR A  55      19.621  13.176   6.846  1.00  1.19           H  
ATOM    905 1HG2 THR A  55      21.726  15.433   8.302  1.00  1.19           H  
ATOM    906 2HG2 THR A  55      22.211  16.313   6.836  1.00  1.19           H  
ATOM    907 3HG2 THR A  55      20.590  16.561   7.528  1.00  1.19           H  
ATOM    908  N   GLU A  56      21.295  17.318   4.426  1.00  1.29           N  
ATOM    909  CA  GLU A  56      22.233  18.199   3.754  1.00  1.29           C  
ATOM    910  C   GLU A  56      22.760  19.231   4.734  1.00  1.29           C  
ATOM    911  O   GLU A  56      23.553  18.898   5.614  1.00  1.29           O  
ATOM    912  OXT GLU A  56      22.120  20.272   4.861  1.00  1.29           O  
ATOM    913  CB  GLU A  56      21.532  18.891   2.577  1.00  1.29           C  
ATOM    914  CG  GLU A  56      22.405  19.804   1.737  1.00  1.29           C  
ATOM    915  CD  GLU A  56      21.633  20.438   0.634  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      20.483  20.673   0.838  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      22.169  20.645  -0.429  1.00  1.29           O  
ATOM    918  H   GLU A  56      20.490  17.724   4.883  1.00  1.29           H  
ATOM    919  HA  GLU A  56      23.076  17.615   3.382  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      21.127  18.131   1.910  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      20.689  19.478   2.947  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      22.828  20.582   2.370  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      23.225  19.223   1.316  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698243 MODEL 2 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.417  -0.468  -1.626  1.00  1.22           N  
ATOM      2  CA  THR A   1       1.518  -0.060  -0.764  1.00  1.22           C  
ATOM      3  C   THR A   1       1.431   1.402  -0.362  1.00  1.22           C  
ATOM      4  O   THR A   1       1.300   2.295  -1.201  1.00  1.22           O  
ATOM      5  CB  THR A   1       2.871  -0.314  -1.453  1.00  1.22           C  
ATOM      6  OG1 THR A   1       3.036  -1.720  -1.691  1.00  1.22           O  
ATOM      7  CG2 THR A   1       4.024   0.211  -0.606  1.00  1.22           C  
ATOM      8 1H   THR A   1       0.450  -1.465  -1.780  1.00  1.22           H  
ATOM      9 2H   THR A   1      -0.468  -0.218  -1.199  1.00  1.22           H  
ATOM     10 3H   THR A   1       0.516   0.021  -2.515  1.00  1.22           H  
ATOM     11  HA  THR A   1       1.477  -0.659   0.145  1.00  1.22           H  
ATOM     12  HB  THR A   1       2.874   0.199  -2.412  1.00  1.22           H  
ATOM     13  HG1 THR A   1       2.308  -2.034  -2.232  1.00  1.22           H  
ATOM     14 1HG2 THR A   1       4.955   0.025  -1.127  1.00  1.22           H  
ATOM     15 2HG2 THR A   1       3.912   1.282  -0.444  1.00  1.22           H  
ATOM     16 3HG2 THR A   1       4.033  -0.298   0.353  1.00  1.22           H  
ATOM     17  N   THR A   2       1.479   1.662   0.937  1.00  1.13           N  
ATOM     18  CA  THR A   2       1.438   3.051   1.362  1.00  1.13           C  
ATOM     19  C   THR A   2       2.825   3.645   1.259  1.00  1.13           C  
ATOM     20  O   THR A   2       3.785   3.058   1.756  1.00  1.13           O  
ATOM     21  CB  THR A   2       0.930   3.207   2.805  1.00  1.13           C  
ATOM     22  OG1 THR A   2      -0.401   2.673   2.907  1.00  1.13           O  
ATOM     23  CG2 THR A   2       0.912   4.700   3.196  1.00  1.13           C  
ATOM     24  H   THR A   2       1.571   0.922   1.619  1.00  1.13           H  
ATOM     25  HA  THR A   2       0.785   3.615   0.710  1.00  1.13           H  
ATOM     26  HB  THR A   2       1.584   2.662   3.484  1.00  1.13           H  
ATOM     27  HG1 THR A   2      -1.006   3.205   2.381  1.00  1.13           H  
ATOM     28 1HG2 THR A   2       0.547   4.807   4.215  1.00  1.13           H  
ATOM     29 2HG2 THR A   2       1.917   5.114   3.134  1.00  1.13           H  
ATOM     30 3HG2 THR A   2       0.256   5.245   2.515  1.00  1.13           H  
ATOM     31  N   TYR A   3       2.920   4.806   0.630  1.00  1.05           N  
ATOM     32  CA  TYR A   3       4.182   5.499   0.534  1.00  1.05           C  
ATOM     33  C   TYR A   3       4.068   6.824   1.255  1.00  1.05           C  
ATOM     34  O   TYR A   3       3.013   7.470   1.261  1.00  1.05           O  
ATOM     35  CB  TYR A   3       4.593   5.745  -0.916  1.00  1.05           C  
ATOM     36  CG  TYR A   3       4.883   4.512  -1.724  1.00  1.05           C  
ATOM     37  CD1 TYR A   3       3.875   3.874  -2.405  1.00  1.05           C  
ATOM     38  CD2 TYR A   3       6.175   4.027  -1.788  1.00  1.05           C  
ATOM     39  CE1 TYR A   3       4.158   2.756  -3.157  1.00  1.05           C  
ATOM     40  CE2 TYR A   3       6.456   2.914  -2.529  1.00  1.05           C  
ATOM     41  CZ  TYR A   3       5.450   2.276  -3.216  1.00  1.05           C  
ATOM     42  OH  TYR A   3       5.723   1.153  -3.963  1.00  1.05           O  
ATOM     43  H   TYR A   3       2.095   5.221   0.203  1.00  1.05           H  
ATOM     44  HA  TYR A   3       4.950   4.910   1.029  1.00  1.05           H  
ATOM     45 1HB  TYR A   3       3.817   6.321  -1.426  1.00  1.05           H  
ATOM     46 2HB  TYR A   3       5.495   6.333  -0.907  1.00  1.05           H  
ATOM     47  HD1 TYR A   3       2.853   4.253  -2.351  1.00  1.05           H  
ATOM     48  HD2 TYR A   3       6.972   4.532  -1.240  1.00  1.05           H  
ATOM     49  HE1 TYR A   3       3.362   2.250  -3.698  1.00  1.05           H  
ATOM     50  HE2 TYR A   3       7.473   2.537  -2.572  1.00  1.05           H  
ATOM     51  HH  TYR A   3       4.902   0.808  -4.328  1.00  1.05           H  
ATOM     52  N   LYS A   4       5.161   7.250   1.857  1.00  1.01           N  
ATOM     53  CA  LYS A   4       5.142   8.525   2.561  1.00  1.01           C  
ATOM     54  C   LYS A   4       6.196   9.476   2.041  1.00  1.01           C  
ATOM     55  O   LYS A   4       7.241   9.033   1.558  1.00  1.01           O  
ATOM     56  CB  LYS A   4       5.342   8.284   4.056  1.00  1.01           C  
ATOM     57  CG  LYS A   4       4.226   7.460   4.684  1.00  1.01           C  
ATOM     58  CD  LYS A   4       4.375   7.319   6.175  1.00  1.01           C  
ATOM     59  CE  LYS A   4       3.231   6.494   6.754  1.00  1.01           C  
ATOM     60  NZ  LYS A   4       3.358   6.324   8.231  1.00  1.01           N  
ATOM     61  H   LYS A   4       5.998   6.659   1.842  1.00  1.01           H  
ATOM     62  HA  LYS A   4       4.174   9.001   2.412  1.00  1.01           H  
ATOM     63 1HB  LYS A   4       6.288   7.756   4.220  1.00  1.01           H  
ATOM     64 2HB  LYS A   4       5.399   9.242   4.576  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       3.287   7.914   4.467  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       4.233   6.461   4.246  1.00  1.01           H  
ATOM     67 1HD  LYS A   4       5.326   6.829   6.403  1.00  1.01           H  
ATOM     68 2HD  LYS A   4       4.371   8.306   6.636  1.00  1.01           H  
ATOM     69 1HE  LYS A   4       2.287   6.992   6.532  1.00  1.01           H  
ATOM     70 2HE  LYS A   4       3.228   5.510   6.283  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4       2.584   5.773   8.575  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4       4.226   5.852   8.443  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4       3.350   7.230   8.678  1.00  1.01           H  
ATOM     74  N   LEU A   5       5.916  10.773   2.155  1.00  1.03           N  
ATOM     75  CA  LEU A   5       6.877  11.801   1.803  1.00  1.03           C  
ATOM     76  C   LEU A   5       7.232  12.705   2.960  1.00  1.03           C  
ATOM     77  O   LEU A   5       6.361  13.307   3.589  1.00  1.03           O  
ATOM     78  CB  LEU A   5       6.330  12.660   0.680  1.00  1.03           C  
ATOM     79  CG  LEU A   5       7.149  13.904   0.274  1.00  1.03           C  
ATOM     80  CD1 LEU A   5       8.481  13.464  -0.298  1.00  1.03           C  
ATOM     81  CD2 LEU A   5       6.331  14.750  -0.747  1.00  1.03           C  
ATOM     82  H   LEU A   5       4.998  11.077   2.487  1.00  1.03           H  
ATOM     83  HA  LEU A   5       7.782  11.316   1.456  1.00  1.03           H  
ATOM     84 1HB  LEU A   5       6.304  12.034  -0.166  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       5.323  12.963   0.930  1.00  1.03           H  
ATOM     86  HG  LEU A   5       7.352  14.505   1.152  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5       9.053  14.335  -0.574  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5       9.028  12.898   0.443  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5       8.323  12.850  -1.153  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5       6.880  15.624  -1.039  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5       6.126  14.181  -1.615  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5       5.394  15.057  -0.293  1.00  1.03           H  
ATOM     93  N   ILE A   6       8.519  12.806   3.223  1.00  1.13           N  
ATOM     94  CA  ILE A   6       8.998  13.704   4.243  1.00  1.13           C  
ATOM     95  C   ILE A   6       9.751  14.836   3.593  1.00  1.13           C  
ATOM     96  O   ILE A   6      10.773  14.623   2.938  1.00  1.13           O  
ATOM     97  CB  ILE A   6       9.942  13.004   5.227  1.00  1.13           C  
ATOM     98  CG1 ILE A   6       9.226  11.862   5.930  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      10.504  14.035   6.230  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      10.151  11.009   6.754  1.00  1.13           C  
ATOM    101  H   ILE A   6       9.176  12.247   2.684  1.00  1.13           H  
ATOM    102  HA  ILE A   6       8.152  14.122   4.789  1.00  1.13           H  
ATOM    103  HB  ILE A   6      10.765  12.565   4.675  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6       8.449  12.272   6.575  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6       8.753  11.225   5.180  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      11.191  13.543   6.916  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      11.037  14.823   5.692  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6       9.682  14.481   6.794  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6       9.583  10.206   7.225  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      10.921  10.579   6.110  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      10.622  11.619   7.522  1.00  1.13           H  
ATOM    112  N   LEU A   7       9.263  16.033   3.776  1.00  1.31           N  
ATOM    113  CA  LEU A   7       9.972  17.166   3.224  1.00  1.31           C  
ATOM    114  C   LEU A   7      10.725  17.767   4.391  1.00  1.31           C  
ATOM    115  O   LEU A   7      10.192  17.829   5.486  1.00  1.31           O  
ATOM    116  CB  LEU A   7       8.985  18.164   2.566  1.00  1.31           C  
ATOM    117  CG  LEU A   7       8.158  17.598   1.375  1.00  1.31           C  
ATOM    118  CD1 LEU A   7       7.113  18.603   0.879  1.00  1.31           C  
ATOM    119  CD2 LEU A   7       9.116  17.262   0.290  1.00  1.31           C  
ATOM    120  H   LEU A   7       8.403  16.152   4.323  1.00  1.31           H  
ATOM    121  HA  LEU A   7      10.692  16.834   2.477  1.00  1.31           H  
ATOM    122 1HB  LEU A   7       8.283  18.519   3.299  1.00  1.31           H  
ATOM    123 2HB  LEU A   7       9.551  19.018   2.197  1.00  1.31           H  
ATOM    124  HG  LEU A   7       7.626  16.709   1.692  1.00  1.31           H  
ATOM    125 1HD1 LEU A   7       6.559  18.168   0.047  1.00  1.31           H  
ATOM    126 2HD1 LEU A   7       6.427  18.822   1.686  1.00  1.31           H  
ATOM    127 3HD1 LEU A   7       7.576  19.511   0.553  1.00  1.31           H  
ATOM    128 1HD2 LEU A   7       8.605  16.853  -0.558  1.00  1.31           H  
ATOM    129 2HD2 LEU A   7       9.654  18.152  -0.020  1.00  1.31           H  
ATOM    130 3HD2 LEU A   7       9.803  16.530   0.684  1.00  1.31           H  
ATOM    131  N   ASN A   8      11.930  18.263   4.187  1.00  1.60           N  
ATOM    132  CA  ASN A   8      12.605  18.908   5.314  1.00  1.60           C  
ATOM    133  C   ASN A   8      12.339  20.414   5.369  1.00  1.60           C  
ATOM    134  O   ASN A   8      12.966  21.154   6.127  1.00  1.60           O  
ATOM    135  CB  ASN A   8      14.060  18.496   5.400  1.00  1.60           C  
ATOM    136  CG  ASN A   8      14.171  17.055   6.009  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      13.406  16.783   6.947  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      15.044  16.176   5.556  1.00  1.60           N  
ATOM    139  H   ASN A   8      12.403  18.147   3.288  1.00  1.60           H  
ATOM    140  HA  ASN A   8      12.164  18.513   6.229  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      14.492  18.514   4.423  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      14.614  19.198   6.022  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      15.094  15.280   5.996  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      15.675  16.355   4.795  1.00  1.60           H  
ATOM    145  N   LEU A   9      11.349  20.838   4.587  1.00  1.95           N  
ATOM    146  CA  LEU A   9      10.820  22.188   4.619  1.00  1.95           C  
ATOM    147  C   LEU A   9       9.727  22.213   5.678  1.00  1.95           C  
ATOM    148  O   LEU A   9       8.705  21.534   5.539  1.00  1.95           O  
ATOM    149  CB  LEU A   9      10.224  22.590   3.262  1.00  1.95           C  
ATOM    150  CG  LEU A   9       9.521  23.964   3.252  1.00  1.95           C  
ATOM    151  CD1 LEU A   9      10.520  25.056   3.542  1.00  1.95           C  
ATOM    152  CD2 LEU A   9       8.819  24.209   1.910  1.00  1.95           C  
ATOM    153  H   LEU A   9      10.924  20.164   3.973  1.00  1.95           H  
ATOM    154  HA  LEU A   9      11.610  22.884   4.899  1.00  1.95           H  
ATOM    155 1HB  LEU A   9      11.027  22.620   2.524  1.00  1.95           H  
ATOM    156 2HB  LEU A   9       9.497  21.834   2.957  1.00  1.95           H  
ATOM    157  HG  LEU A   9       8.791  23.967   4.025  1.00  1.95           H  
ATOM    158 1HD1 LEU A   9      10.006  26.021   3.560  1.00  1.95           H  
ATOM    159 2HD1 LEU A   9      10.991  24.878   4.506  1.00  1.95           H  
ATOM    160 3HD1 LEU A   9      11.282  25.065   2.761  1.00  1.95           H  
ATOM    161 1HD2 LEU A   9       8.309  25.175   1.936  1.00  1.95           H  
ATOM    162 2HD2 LEU A   9       9.548  24.227   1.105  1.00  1.95           H  
ATOM    163 3HD2 LEU A   9       8.087  23.426   1.723  1.00  1.95           H  
ATOM    164  N   LYS A  10       9.909  23.032   6.707  1.00  2.35           N  
ATOM    165  CA  LYS A  10       8.974  23.075   7.829  1.00  2.35           C  
ATOM    166  C   LYS A  10       7.563  23.436   7.390  1.00  2.35           C  
ATOM    167  O   LYS A  10       6.581  22.965   7.962  1.00  2.35           O  
ATOM    168  CB  LYS A  10       9.453  24.092   8.859  1.00  2.35           C  
ATOM    169  CG  LYS A  10      10.710  23.685   9.616  1.00  2.35           C  
ATOM    170  CD  LYS A  10      11.130  24.768  10.607  1.00  2.35           C  
ATOM    171  CE  LYS A  10      12.393  24.379  11.361  1.00  2.35           C  
ATOM    172  NZ  LYS A  10      12.830  25.452  12.296  1.00  2.35           N  
ATOM    173  H   LYS A  10      10.754  23.587   6.744  1.00  2.35           H  
ATOM    174  HA  LYS A  10       8.945  22.087   8.290  1.00  2.35           H  
ATOM    175 1HB  LYS A  10       9.650  25.044   8.365  1.00  2.35           H  
ATOM    176 2HB  LYS A  10       8.662  24.263   9.590  1.00  2.35           H  
ATOM    177 1HG  LYS A  10      10.524  22.757  10.157  1.00  2.35           H  
ATOM    178 2HG  LYS A  10      11.521  23.514   8.907  1.00  2.35           H  
ATOM    179 1HD  LYS A  10      11.312  25.700  10.071  1.00  2.35           H  
ATOM    180 2HD  LYS A  10      10.327  24.934  11.326  1.00  2.35           H  
ATOM    181 1HE  LYS A  10      12.204  23.470  11.929  1.00  2.35           H  
ATOM    182 2HE  LYS A  10      13.192  24.188  10.644  1.00  2.35           H  
ATOM    183 1HZ  LYS A  10      13.669  25.160  12.776  1.00  2.35           H  
ATOM    184 2HZ  LYS A  10      13.018  26.297  11.774  1.00  2.35           H  
ATOM    185 3HZ  LYS A  10      12.100  25.629  12.971  1.00  2.35           H  
ATOM    186  N   GLN A  11       7.468  24.239   6.344  1.00  2.72           N  
ATOM    187  CA  GLN A  11       6.200  24.702   5.808  1.00  2.72           C  
ATOM    188  C   GLN A  11       5.387  23.577   5.159  1.00  2.72           C  
ATOM    189  O   GLN A  11       4.189  23.745   4.926  1.00  2.72           O  
ATOM    190  CB  GLN A  11       6.435  25.800   4.768  1.00  2.72           C  
ATOM    191  CG  GLN A  11       7.020  27.077   5.326  1.00  2.72           C  
ATOM    192  CD  GLN A  11       7.298  28.108   4.243  1.00  2.72           C  
ATOM    193  OE1 GLN A  11       7.485  27.771   3.071  1.00  2.72           O  
ATOM    194  NE2 GLN A  11       7.326  29.377   4.633  1.00  2.72           N  
ATOM    195  H   GLN A  11       8.322  24.560   5.915  1.00  2.72           H  
ATOM    196  HA  GLN A  11       5.611  25.111   6.630  1.00  2.72           H  
ATOM    197 1HB  GLN A  11       7.075  25.440   3.990  1.00  2.72           H  
ATOM    198 2HB  GLN A  11       5.484  26.053   4.302  1.00  2.72           H  
ATOM    199 1HG  GLN A  11       6.317  27.507   6.039  1.00  2.72           H  
ATOM    200 2HG  GLN A  11       7.961  26.841   5.823  1.00  2.72           H  
ATOM    201 1HE2 GLN A  11       7.503  30.103   3.966  1.00  2.72           H  
ATOM    202 2HE2 GLN A  11       7.167  29.610   5.593  1.00  2.72           H  
ATOM    203  N   ALA A  12       6.038  22.466   4.786  1.00  2.95           N  
ATOM    204  CA  ALA A  12       5.322  21.384   4.124  1.00  2.95           C  
ATOM    205  C   ALA A  12       5.771  19.983   4.561  1.00  2.95           C  
ATOM    206  O   ALA A  12       5.376  18.983   3.948  1.00  2.95           O  
ATOM    207  CB  ALA A  12       5.513  21.521   2.635  1.00  2.95           C  
ATOM    208  H   ALA A  12       7.025  22.348   4.997  1.00  2.95           H  
ATOM    209  HA  ALA A  12       4.268  21.489   4.368  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       4.945  20.747   2.132  1.00  2.95           H  
ATOM    211 2HB  ALA A  12       5.166  22.499   2.325  1.00  2.95           H  
ATOM    212 3HB  ALA A  12       6.571  21.417   2.395  1.00  2.95           H  
ATOM    213  N   LYS A  13       6.515  19.895   5.659  1.00  2.96           N  
ATOM    214  CA  LYS A  13       7.099  18.629   6.110  1.00  2.96           C  
ATOM    215  C   LYS A  13       6.214  17.388   6.087  1.00  2.96           C  
ATOM    216  O   LYS A  13       6.644  16.337   5.601  1.00  2.96           O  
ATOM    217  CB  LYS A  13       7.636  18.790   7.536  1.00  2.96           C  
ATOM    218  CG  LYS A  13       8.275  17.519   8.114  1.00  2.96           C  
ATOM    219  CD  LYS A  13       8.831  17.747   9.499  1.00  2.96           C  
ATOM    220  CE  LYS A  13       9.439  16.466  10.050  1.00  2.96           C  
ATOM    221  NZ  LYS A  13       9.989  16.655  11.420  1.00  2.96           N  
ATOM    222  H   LYS A  13       6.804  20.749   6.130  1.00  2.96           H  
ATOM    223  HA  LYS A  13       7.937  18.430   5.468  1.00  2.96           H  
ATOM    224 1HB  LYS A  13       8.394  19.577   7.540  1.00  2.96           H  
ATOM    225 2HB  LYS A  13       6.832  19.101   8.199  1.00  2.96           H  
ATOM    226 1HG  LYS A  13       7.528  16.730   8.160  1.00  2.96           H  
ATOM    227 2HG  LYS A  13       9.075  17.178   7.481  1.00  2.96           H  
ATOM    228 1HD  LYS A  13       9.596  18.525   9.460  1.00  2.96           H  
ATOM    229 2HD  LYS A  13       8.029  18.074  10.161  1.00  2.96           H  
ATOM    230 1HE  LYS A  13       8.670  15.693  10.080  1.00  2.96           H  
ATOM    231 2HE  LYS A  13      10.242  16.140   9.386  1.00  2.96           H  
ATOM    232 1HZ  LYS A  13      10.382  15.785  11.749  1.00  2.96           H  
ATOM    233 2HZ  LYS A  13      10.709  17.364  11.399  1.00  2.96           H  
ATOM    234 3HZ  LYS A  13       9.245  16.945  12.041  1.00  2.96           H  
ATOM    235  N   GLU A  14       4.983  17.508   6.579  1.00  2.75           N  
ATOM    236  CA  GLU A  14       4.076  16.366   6.704  1.00  2.75           C  
ATOM    237  C   GLU A  14       2.864  16.427   5.772  1.00  2.75           C  
ATOM    238  O   GLU A  14       1.821  15.846   6.080  1.00  2.75           O  
ATOM    239  CB  GLU A  14       3.582  16.247   8.153  1.00  2.75           C  
ATOM    240  CG  GLU A  14       4.677  15.964   9.187  1.00  2.75           C  
ATOM    241  CD  GLU A  14       4.131  15.710  10.585  1.00  2.75           C  
ATOM    242  OE1 GLU A  14       2.943  15.833  10.773  1.00  2.75           O  
ATOM    243  OE2 GLU A  14       4.905  15.380  11.454  1.00  2.75           O  
ATOM    244  H   GLU A  14       4.681  18.415   6.907  1.00  2.75           H  
ATOM    245  HA  GLU A  14       4.635  15.463   6.458  1.00  2.75           H  
ATOM    246 1HB  GLU A  14       3.086  17.175   8.439  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       2.844  15.448   8.220  1.00  2.75           H  
ATOM    248 1HG  GLU A  14       5.256  15.099   8.866  1.00  2.75           H  
ATOM    249 2HG  GLU A  14       5.345  16.821   9.224  1.00  2.75           H  
ATOM    250  N   GLU A  15       2.994  17.086   4.626  1.00  2.43           N  
ATOM    251  CA  GLU A  15       1.846  17.249   3.730  1.00  2.43           C  
ATOM    252  C   GLU A  15       1.479  16.095   2.784  1.00  2.43           C  
ATOM    253  O   GLU A  15       0.532  16.248   2.009  1.00  2.43           O  
ATOM    254  CB  GLU A  15       2.029  18.504   2.884  1.00  2.43           C  
ATOM    255  CG  GLU A  15       2.015  19.805   3.672  1.00  2.43           C  
ATOM    256  CD  GLU A  15       0.675  20.157   4.262  1.00  2.43           C  
ATOM    257  OE1 GLU A  15      -0.296  20.122   3.541  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       0.620  20.464   5.430  1.00  2.43           O  
ATOM    259  H   GLU A  15       3.884  17.539   4.396  1.00  2.43           H  
ATOM    260  HA  GLU A  15       0.978  17.416   4.367  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       2.986  18.448   2.358  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       1.244  18.554   2.131  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       2.719  19.694   4.493  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       2.361  20.617   3.042  1.00  2.43           H  
ATOM    265  N   ALA A  16       2.185  14.957   2.782  1.00  2.09           N  
ATOM    266  CA  ALA A  16       1.720  13.927   1.848  1.00  2.09           C  
ATOM    267  C   ALA A  16       2.022  12.471   2.205  1.00  2.09           C  
ATOM    268  O   ALA A  16       3.171  12.065   2.429  1.00  2.09           O  
ATOM    269  CB  ALA A  16       2.307  14.202   0.483  1.00  2.09           C  
ATOM    270  H   ALA A  16       2.971  14.819   3.403  1.00  2.09           H  
ATOM    271  HA  ALA A  16       0.635  14.017   1.789  1.00  2.09           H  
ATOM    272 1HB  ALA A  16       1.909  13.489  -0.235  1.00  2.09           H  
ATOM    273 2HB  ALA A  16       2.042  15.208   0.182  1.00  2.09           H  
ATOM    274 3HB  ALA A  16       3.378  14.111   0.526  1.00  2.09           H  
ATOM    275  N   ILE A  17       0.935  11.693   2.185  1.00  1.81           N  
ATOM    276  CA  ILE A  17       0.876  10.238   2.339  1.00  1.81           C  
ATOM    277  C   ILE A  17      -0.056   9.702   1.249  1.00  1.81           C  
ATOM    278  O   ILE A  17      -1.136  10.263   1.047  1.00  1.81           O  
ATOM    279  CB  ILE A  17       0.369   9.796   3.732  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       1.298  10.341   4.840  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       0.269   8.263   3.792  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       0.794  10.084   6.231  1.00  1.81           C  
ATOM    283  H   ILE A  17       0.053  12.161   2.023  1.00  1.81           H  
ATOM    284  HA  ILE A  17       1.867   9.815   2.179  1.00  1.81           H  
ATOM    285  HB  ILE A  17      -0.618  10.220   3.908  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       2.277   9.900   4.730  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       1.395  11.415   4.729  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17      -0.097   7.958   4.768  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17      -0.419   7.910   3.028  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       1.241   7.825   3.617  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       1.496  10.501   6.953  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17      -0.182  10.553   6.358  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       0.704   9.012   6.391  1.00  1.81           H  
ATOM    294  N   LYS A  18       0.343   8.661   0.525  1.00  1.59           N  
ATOM    295  CA  LYS A  18      -0.535   8.116  -0.516  1.00  1.59           C  
ATOM    296  C   LYS A  18      -0.333   6.635  -0.797  1.00  1.59           C  
ATOM    297  O   LYS A  18       0.789   6.133  -0.770  1.00  1.59           O  
ATOM    298  CB  LYS A  18      -0.394   8.894  -1.828  1.00  1.59           C  
ATOM    299  CG  LYS A  18      -1.329   8.358  -2.963  1.00  1.59           C  
ATOM    300  CD  LYS A  18      -1.317   9.203  -4.204  1.00  1.59           C  
ATOM    301  CE  LYS A  18      -2.112   8.564  -5.335  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      -3.565   8.461  -5.019  1.00  1.59           N  
ATOM    303  H   LYS A  18       1.249   8.230   0.716  1.00  1.59           H  
ATOM    304  HA  LYS A  18      -1.564   8.233  -0.174  1.00  1.59           H  
ATOM    305 1HB  LYS A  18      -0.653   9.938  -1.658  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       0.636   8.864  -2.165  1.00  1.59           H  
ATOM    307 1HG  LYS A  18      -1.013   7.371  -3.256  1.00  1.59           H  
ATOM    308 2HG  LYS A  18      -2.349   8.293  -2.595  1.00  1.59           H  
ATOM    309 1HD  LYS A  18      -1.758  10.166  -3.977  1.00  1.59           H  
ATOM    310 2HD  LYS A  18      -0.296   9.343  -4.540  1.00  1.59           H  
ATOM    311 1HE  LYS A  18      -1.985   9.165  -6.234  1.00  1.59           H  
ATOM    312 2HE  LYS A  18      -1.728   7.567  -5.521  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      -4.048   8.031  -5.795  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      -3.686   7.891  -4.192  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      -3.943   9.381  -4.855  1.00  1.59           H  
ATOM    316  N   GLU A  19      -1.425   5.920  -1.062  1.00  1.43           N  
ATOM    317  CA  GLU A  19      -1.290   4.528  -1.467  1.00  1.43           C  
ATOM    318  C   GLU A  19      -1.134   4.417  -2.985  1.00  1.43           C  
ATOM    319  O   GLU A  19      -1.950   4.954  -3.746  1.00  1.43           O  
ATOM    320  CB  GLU A  19      -2.476   3.696  -0.982  1.00  1.43           C  
ATOM    321  CG  GLU A  19      -2.340   2.212  -1.289  1.00  1.43           C  
ATOM    322  CD  GLU A  19      -3.467   1.362  -0.777  1.00  1.43           C  
ATOM    323  OE1 GLU A  19      -4.420   1.893  -0.259  1.00  1.43           O  
ATOM    324  OE2 GLU A  19      -3.358   0.161  -0.898  1.00  1.43           O  
ATOM    325  H   GLU A  19      -2.338   6.353  -1.027  1.00  1.43           H  
ATOM    326  HA  GLU A  19      -0.389   4.125  -1.029  1.00  1.43           H  
ATOM    327 1HB  GLU A  19      -2.581   3.807   0.097  1.00  1.43           H  
ATOM    328 2HB  GLU A  19      -3.393   4.058  -1.446  1.00  1.43           H  
ATOM    329 1HG  GLU A  19      -2.260   2.082  -2.369  1.00  1.43           H  
ATOM    330 2HG  GLU A  19      -1.414   1.866  -0.848  1.00  1.43           H  
ATOM    331  N   LEU A  20      -0.057   3.752  -3.400  1.00  1.34           N  
ATOM    332  CA  LEU A  20       0.285   3.539  -4.803  1.00  1.34           C  
ATOM    333  C   LEU A  20       0.675   2.080  -5.038  1.00  1.34           C  
ATOM    334  O   LEU A  20       0.917   1.320  -4.092  1.00  1.34           O  
ATOM    335  CB  LEU A  20       1.398   4.491  -5.287  1.00  1.34           C  
ATOM    336  CG  LEU A  20       1.079   6.002  -5.197  1.00  1.34           C  
ATOM    337  CD1 LEU A  20       1.759   6.600  -3.978  1.00  1.34           C  
ATOM    338  CD2 LEU A  20       1.499   6.671  -6.452  1.00  1.34           C  
ATOM    339  H   LEU A  20       0.542   3.345  -2.683  1.00  1.34           H  
ATOM    340  HA  LEU A  20      -0.601   3.744  -5.403  1.00  1.34           H  
ATOM    341 1HB  LEU A  20       2.290   4.314  -4.717  1.00  1.34           H  
ATOM    342 2HB  LEU A  20       1.620   4.270  -6.330  1.00  1.34           H  
ATOM    343  HG  LEU A  20       0.019   6.135  -5.073  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20       1.524   7.653  -3.914  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       1.413   6.095  -3.098  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20       2.810   6.486  -4.048  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20       1.270   7.738  -6.399  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20       2.541   6.529  -6.591  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20       0.965   6.225  -7.287  1.00  1.34           H  
ATOM    350  N   VAL A  21       0.738   1.681  -6.300  1.00  1.28           N  
ATOM    351  CA  VAL A  21       1.138   0.321  -6.647  1.00  1.28           C  
ATOM    352  C   VAL A  21       2.549   0.259  -7.234  1.00  1.28           C  
ATOM    353  O   VAL A  21       2.992  -0.790  -7.698  1.00  1.28           O  
ATOM    354  CB  VAL A  21       0.145  -0.255  -7.660  1.00  1.28           C  
ATOM    355  CG1 VAL A  21      -1.250  -0.295  -7.051  1.00  1.28           C  
ATOM    356  CG2 VAL A  21       0.161   0.607  -8.912  1.00  1.28           C  
ATOM    357  H   VAL A  21       0.504   2.329  -7.040  1.00  1.28           H  
ATOM    358  HA  VAL A  21       1.112  -0.290  -5.745  1.00  1.28           H  
ATOM    359  HB  VAL A  21       0.433  -1.276  -7.908  1.00  1.28           H  
ATOM    360 1HG1 VAL A  21      -1.951  -0.714  -7.774  1.00  1.28           H  
ATOM    361 2HG1 VAL A  21      -1.237  -0.917  -6.156  1.00  1.28           H  
ATOM    362 3HG1 VAL A  21      -1.564   0.714  -6.786  1.00  1.28           H  
ATOM    363 1HG2 VAL A  21      -0.538   0.201  -9.642  1.00  1.28           H  
ATOM    364 2HG2 VAL A  21      -0.130   1.625  -8.658  1.00  1.28           H  
ATOM    365 3HG2 VAL A  21       1.165   0.612  -9.336  1.00  1.28           H  
ATOM    366  N   ASP A  22       3.235   1.399  -7.235  1.00  1.23           N  
ATOM    367  CA  ASP A  22       4.577   1.508  -7.797  1.00  1.23           C  
ATOM    368  C   ASP A  22       5.402   2.650  -7.214  1.00  1.23           C  
ATOM    369  O   ASP A  22       4.989   3.809  -7.277  1.00  1.23           O  
ATOM    370  CB  ASP A  22       4.499   1.673  -9.308  1.00  1.23           C  
ATOM    371  CG  ASP A  22       5.855   1.711  -9.957  1.00  1.23           C  
ATOM    372  OD1 ASP A  22       6.463   0.687 -10.124  1.00  1.23           O  
ATOM    373  OD2 ASP A  22       6.310   2.810 -10.243  1.00  1.23           O  
ATOM    374  H   ASP A  22       2.806   2.212  -6.824  1.00  1.23           H  
ATOM    375  HA  ASP A  22       5.103   0.577  -7.584  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       3.942   0.836  -9.732  1.00  1.23           H  
ATOM    377 2HB  ASP A  22       3.955   2.581  -9.551  1.00  1.23           H  
ATOM    378  N   ALA A  23       6.587   2.323  -6.685  1.00  1.18           N  
ATOM    379  CA  ALA A  23       7.488   3.328  -6.114  1.00  1.18           C  
ATOM    380  C   ALA A  23       7.885   4.378  -7.154  1.00  1.18           C  
ATOM    381  O   ALA A  23       8.097   5.536  -6.809  1.00  1.18           O  
ATOM    382  CB  ALA A  23       8.743   2.678  -5.546  1.00  1.18           C  
ATOM    383  H   ALA A  23       6.863   1.351  -6.675  1.00  1.18           H  
ATOM    384  HA  ALA A  23       6.962   3.828  -5.308  1.00  1.18           H  
ATOM    385 1HB  ALA A  23       9.380   3.443  -5.102  1.00  1.18           H  
ATOM    386 2HB  ALA A  23       8.464   1.953  -4.784  1.00  1.18           H  
ATOM    387 3HB  ALA A  23       9.284   2.176  -6.345  1.00  1.18           H  
ATOM    388  N   GLY A  24       8.007   3.988  -8.423  1.00  1.12           N  
ATOM    389  CA  GLY A  24       8.374   4.927  -9.479  1.00  1.12           C  
ATOM    390  C   GLY A  24       7.318   6.019  -9.551  1.00  1.12           C  
ATOM    391  O   GLY A  24       7.623   7.219  -9.499  1.00  1.12           O  
ATOM    392  H   GLY A  24       7.796   3.029  -8.690  1.00  1.12           H  
ATOM    393 1HA  GLY A  24       9.354   5.359  -9.273  1.00  1.12           H  
ATOM    394 2HA  GLY A  24       8.428   4.397 -10.430  1.00  1.12           H  
ATOM    395  N   THR A  25       6.066   5.586  -9.647  1.00  1.08           N  
ATOM    396  CA  THR A  25       4.943   6.507  -9.697  1.00  1.08           C  
ATOM    397  C   THR A  25       4.904   7.341  -8.422  1.00  1.08           C  
ATOM    398  O   THR A  25       4.641   8.545  -8.477  1.00  1.08           O  
ATOM    399  CB  THR A  25       3.602   5.789  -9.864  1.00  1.08           C  
ATOM    400  OG1 THR A  25       3.609   5.031 -11.082  1.00  1.08           O  
ATOM    401  CG2 THR A  25       2.492   6.824  -9.930  1.00  1.08           C  
ATOM    402  H   THR A  25       5.922   4.569  -9.711  1.00  1.08           H  
ATOM    403  HA  THR A  25       5.082   7.180 -10.543  1.00  1.08           H  
ATOM    404  HB  THR A  25       3.436   5.118  -9.018  1.00  1.08           H  
ATOM    405  HG1 THR A  25       4.329   4.376 -11.042  1.00  1.08           H  
ATOM    406 1HG2 THR A  25       1.533   6.324 -10.049  1.00  1.08           H  
ATOM    407 2HG2 THR A  25       2.489   7.409  -9.016  1.00  1.08           H  
ATOM    408 3HG2 THR A  25       2.665   7.486 -10.778  1.00  1.08           H  
ATOM    409  N   ALA A  26       5.149   6.703  -7.267  1.00  1.05           N  
ATOM    410  CA  ALA A  26       5.139   7.413  -5.995  1.00  1.05           C  
ATOM    411  C   ALA A  26       6.156   8.528  -5.994  1.00  1.05           C  
ATOM    412  O   ALA A  26       5.850   9.640  -5.565  1.00  1.05           O  
ATOM    413  CB  ALA A  26       5.451   6.466  -4.857  1.00  1.05           C  
ATOM    414  H   ALA A  26       5.328   5.698  -7.281  1.00  1.05           H  
ATOM    415  HA  ALA A  26       4.157   7.852  -5.851  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       5.421   7.006  -3.915  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       4.730   5.656  -4.843  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       6.431   6.058  -5.001  1.00  1.05           H  
ATOM    419  N   GLU A  27       7.337   8.270  -6.557  1.00  1.05           N  
ATOM    420  CA  GLU A  27       8.358   9.294  -6.613  1.00  1.05           C  
ATOM    421  C   GLU A  27       7.854  10.461  -7.449  1.00  1.05           C  
ATOM    422  O   GLU A  27       7.970  11.617  -7.041  1.00  1.05           O  
ATOM    423  CB  GLU A  27       9.659   8.750  -7.212  1.00  1.05           C  
ATOM    424  CG  GLU A  27      10.803   9.746  -7.175  1.00  1.05           C  
ATOM    425  CD  GLU A  27      12.144   9.205  -7.669  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      12.463   8.074  -7.400  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      12.848   9.955  -8.330  1.00  1.05           O  
ATOM    428  H   GLU A  27       7.545   7.333  -6.901  1.00  1.05           H  
ATOM    429  HA  GLU A  27       8.555   9.648  -5.602  1.00  1.05           H  
ATOM    430 1HB  GLU A  27       9.934   7.821  -6.755  1.00  1.05           H  
ATOM    431 2HB  GLU A  27       9.485   8.529  -8.263  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      10.506  10.576  -7.805  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      10.916  10.121  -6.156  1.00  1.05           H  
ATOM    434  N   LYS A  28       7.256  10.165  -8.611  1.00  1.08           N  
ATOM    435  CA  LYS A  28       6.742  11.233  -9.469  1.00  1.08           C  
ATOM    436  C   LYS A  28       5.701  12.067  -8.740  1.00  1.08           C  
ATOM    437  O   LYS A  28       5.772  13.299  -8.738  1.00  1.08           O  
ATOM    438  CB  LYS A  28       6.130  10.674 -10.749  1.00  1.08           C  
ATOM    439  CG  LYS A  28       5.586  11.756 -11.692  1.00  1.08           C  
ATOM    440  CD  LYS A  28       5.023  11.157 -12.975  1.00  1.08           C  
ATOM    441  CE  LYS A  28       4.436  12.237 -13.876  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       3.888  11.665 -15.140  1.00  1.08           N  
ATOM    443  H   LYS A  28       7.185   9.186  -8.900  1.00  1.08           H  
ATOM    444  HA  LYS A  28       7.571  11.887  -9.736  1.00  1.08           H  
ATOM    445 1HB  LYS A  28       6.875  10.085 -11.283  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       5.308  10.005 -10.497  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       4.794  12.308 -11.181  1.00  1.08           H  
ATOM    448 2HG  LYS A  28       6.384  12.454 -11.944  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       5.816  10.637 -13.514  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       4.243  10.438 -12.725  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       3.636  12.748 -13.344  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       5.214  12.960 -14.122  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       3.509  12.407 -15.711  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       4.628  11.197 -15.646  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       3.159  11.002 -14.923  1.00  1.08           H  
ATOM    456  N   TYR A  29       4.750  11.392  -8.100  1.00  1.13           N  
ATOM    457  CA  TYR A  29       3.687  12.052  -7.360  1.00  1.13           C  
ATOM    458  C   TYR A  29       4.275  12.990  -6.324  1.00  1.13           C  
ATOM    459  O   TYR A  29       3.911  14.169  -6.233  1.00  1.13           O  
ATOM    460  CB  TYR A  29       2.780  10.991  -6.729  1.00  1.13           C  
ATOM    461  CG  TYR A  29       1.740  11.514  -5.799  1.00  1.13           C  
ATOM    462  CD1 TYR A  29       0.601  12.123  -6.288  1.00  1.13           C  
ATOM    463  CD2 TYR A  29       1.916  11.351  -4.446  1.00  1.13           C  
ATOM    464  CE1 TYR A  29      -0.354  12.591  -5.412  1.00  1.13           C  
ATOM    465  CE2 TYR A  29       0.966  11.812  -3.564  1.00  1.13           C  
ATOM    466  CZ  TYR A  29      -0.168  12.436  -4.045  1.00  1.13           C  
ATOM    467  OH  TYR A  29      -1.123  12.905  -3.172  1.00  1.13           O  
ATOM    468  H   TYR A  29       4.766  10.372  -8.137  1.00  1.13           H  
ATOM    469  HA  TYR A  29       3.100  12.647  -8.055  1.00  1.13           H  
ATOM    470 1HB  TYR A  29       2.283  10.426  -7.519  1.00  1.13           H  
ATOM    471 2HB  TYR A  29       3.395  10.284  -6.176  1.00  1.13           H  
ATOM    472  HD1 TYR A  29       0.462  12.240  -7.362  1.00  1.13           H  
ATOM    473  HD2 TYR A  29       2.811  10.854  -4.087  1.00  1.13           H  
ATOM    474  HE1 TYR A  29      -1.250  13.078  -5.793  1.00  1.13           H  
ATOM    475  HE2 TYR A  29       1.104  11.688  -2.493  1.00  1.13           H  
ATOM    476  HH  TYR A  29      -0.863  12.697  -2.270  1.00  1.13           H  
ATOM    477  N   PHE A  30       5.202  12.466  -5.549  1.00  1.20           N  
ATOM    478  CA  PHE A  30       5.837  13.235  -4.514  1.00  1.20           C  
ATOM    479  C   PHE A  30       6.631  14.410  -5.074  1.00  1.20           C  
ATOM    480  O   PHE A  30       6.627  15.488  -4.472  1.00  1.20           O  
ATOM    481  CB  PHE A  30       6.678  12.304  -3.691  1.00  1.20           C  
ATOM    482  CG  PHE A  30       5.817  11.434  -2.807  1.00  1.20           C  
ATOM    483  CD1 PHE A  30       4.621  11.908  -2.248  1.00  1.20           C  
ATOM    484  CD2 PHE A  30       6.180  10.161  -2.547  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       3.843  11.095  -1.436  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       5.409   9.349  -1.749  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       4.240   9.813  -1.189  1.00  1.20           C  
ATOM    488  H   PHE A  30       5.469  11.490  -5.673  1.00  1.20           H  
ATOM    489  HA  PHE A  30       5.059  13.635  -3.871  1.00  1.20           H  
ATOM    490 1HB  PHE A  30       7.267  11.660  -4.347  1.00  1.20           H  
ATOM    491 2HB  PHE A  30       7.344  12.854  -3.091  1.00  1.20           H  
ATOM    492  HD1 PHE A  30       4.311  12.922  -2.446  1.00  1.20           H  
ATOM    493  HD2 PHE A  30       7.095   9.793  -2.992  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       2.922  11.470  -0.998  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       5.729   8.347  -1.563  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       3.635   9.166  -0.556  1.00  1.20           H  
ATOM    497  N   LYS A  31       7.311  14.234  -6.215  1.00  1.29           N  
ATOM    498  CA  LYS A  31       8.032  15.343  -6.835  1.00  1.29           C  
ATOM    499  C   LYS A  31       7.089  16.445  -7.265  1.00  1.29           C  
ATOM    500  O   LYS A  31       7.390  17.626  -7.090  1.00  1.29           O  
ATOM    501  CB  LYS A  31       8.906  14.878  -8.007  1.00  1.29           C  
ATOM    502  CG  LYS A  31      10.160  14.129  -7.593  1.00  1.29           C  
ATOM    503  CD  LYS A  31      10.960  13.629  -8.760  1.00  1.29           C  
ATOM    504  CE  LYS A  31      12.257  12.995  -8.277  1.00  1.29           C  
ATOM    505  NZ  LYS A  31      13.022  12.364  -9.397  1.00  1.29           N  
ATOM    506  H   LYS A  31       7.328  13.315  -6.662  1.00  1.29           H  
ATOM    507  HA  LYS A  31       8.683  15.779  -6.100  1.00  1.29           H  
ATOM    508 1HB  LYS A  31       8.319  14.211  -8.642  1.00  1.29           H  
ATOM    509 2HB  LYS A  31       9.199  15.735  -8.608  1.00  1.29           H  
ATOM    510 1HG  LYS A  31      10.793  14.817  -7.074  1.00  1.29           H  
ATOM    511 2HG  LYS A  31       9.913  13.301  -6.926  1.00  1.29           H  
ATOM    512 1HD  LYS A  31      10.379  12.877  -9.297  1.00  1.29           H  
ATOM    513 2HD  LYS A  31      11.188  14.448  -9.436  1.00  1.29           H  
ATOM    514 1HE  LYS A  31      12.879  13.755  -7.810  1.00  1.29           H  
ATOM    515 2HE  LYS A  31      12.025  12.253  -7.535  1.00  1.29           H  
ATOM    516 1HZ  LYS A  31      13.867  11.939  -9.028  1.00  1.29           H  
ATOM    517 2HZ  LYS A  31      12.453  11.644  -9.839  1.00  1.29           H  
ATOM    518 3HZ  LYS A  31      13.262  13.061 -10.081  1.00  1.29           H  
ATOM    519  N   LEU A  32       5.910  16.081  -7.760  1.00  1.40           N  
ATOM    520  CA  LEU A  32       4.957  17.101  -8.163  1.00  1.40           C  
ATOM    521  C   LEU A  32       4.558  17.929  -6.934  1.00  1.40           C  
ATOM    522  O   LEU A  32       4.459  19.161  -7.006  1.00  1.40           O  
ATOM    523  CB  LEU A  32       3.741  16.426  -8.808  1.00  1.40           C  
ATOM    524  CG  LEU A  32       4.015  15.751 -10.172  1.00  1.40           C  
ATOM    525  CD1 LEU A  32       2.802  14.940 -10.590  1.00  1.40           C  
ATOM    526  CD2 LEU A  32       4.338  16.808 -11.201  1.00  1.40           C  
ATOM    527  H   LEU A  32       5.699  15.090  -7.896  1.00  1.40           H  
ATOM    528  HA  LEU A  32       5.430  17.757  -8.890  1.00  1.40           H  
ATOM    529 1HB  LEU A  32       3.366  15.664  -8.134  1.00  1.40           H  
ATOM    530 2HB  LEU A  32       2.963  17.171  -8.951  1.00  1.40           H  
ATOM    531  HG  LEU A  32       4.856  15.079 -10.081  1.00  1.40           H  
ATOM    532 1HD1 LEU A  32       2.999  14.457 -11.543  1.00  1.40           H  
ATOM    533 2HD1 LEU A  32       2.600  14.183  -9.835  1.00  1.40           H  
ATOM    534 3HD1 LEU A  32       1.941  15.597 -10.685  1.00  1.40           H  
ATOM    535 1HD2 LEU A  32       4.539  16.330 -12.160  1.00  1.40           H  
ATOM    536 2HD2 LEU A  32       3.493  17.488 -11.303  1.00  1.40           H  
ATOM    537 3HD2 LEU A  32       5.219  17.367 -10.882  1.00  1.40           H  
ATOM    538  N   ILE A  33       4.392  17.254  -5.793  1.00  1.54           N  
ATOM    539  CA  ILE A  33       4.061  17.929  -4.543  1.00  1.54           C  
ATOM    540  C   ILE A  33       5.197  18.792  -4.029  1.00  1.54           C  
ATOM    541  O   ILE A  33       4.991  19.948  -3.665  1.00  1.54           O  
ATOM    542  CB  ILE A  33       3.666  16.923  -3.465  1.00  1.54           C  
ATOM    543  CG1 ILE A  33       2.366  16.285  -3.874  1.00  1.54           C  
ATOM    544  CG2 ILE A  33       3.584  17.600  -2.084  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       2.006  15.118  -3.078  1.00  1.54           C  
ATOM    546  H   ILE A  33       4.468  16.234  -5.812  1.00  1.54           H  
ATOM    547  HA  ILE A  33       3.204  18.575  -4.728  1.00  1.54           H  
ATOM    548  HB  ILE A  33       4.410  16.131  -3.425  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33       1.574  17.022  -3.782  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33       2.435  15.974  -4.920  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33       3.309  16.861  -1.334  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33       4.553  18.029  -1.828  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33       2.835  18.390  -2.108  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       1.067  14.745  -3.433  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       2.769  14.360  -3.179  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       1.912  15.413  -2.055  1.00  1.54           H  
ATOM    557  N   ALA A  34       6.406  18.247  -4.007  1.00  1.69           N  
ATOM    558  CA  ALA A  34       7.533  19.011  -3.511  1.00  1.69           C  
ATOM    559  C   ALA A  34       7.705  20.276  -4.336  1.00  1.69           C  
ATOM    560  O   ALA A  34       7.982  21.345  -3.787  1.00  1.69           O  
ATOM    561  CB  ALA A  34       8.785  18.175  -3.567  1.00  1.69           C  
ATOM    562  H   ALA A  34       6.535  17.289  -4.320  1.00  1.69           H  
ATOM    563  HA  ALA A  34       7.331  19.293  -2.478  1.00  1.69           H  
ATOM    564 1HB  ALA A  34       9.629  18.732  -3.189  1.00  1.69           H  
ATOM    565 2HB  ALA A  34       8.646  17.273  -2.974  1.00  1.69           H  
ATOM    566 3HB  ALA A  34       8.956  17.916  -4.607  1.00  1.69           H  
ATOM    567  N   ASN A  35       7.473  20.176  -5.651  1.00  1.84           N  
ATOM    568  CA  ASN A  35       7.582  21.334  -6.520  1.00  1.84           C  
ATOM    569  C   ASN A  35       6.487  22.349  -6.183  1.00  1.84           C  
ATOM    570  O   ASN A  35       6.751  23.544  -6.052  1.00  1.84           O  
ATOM    571  CB  ASN A  35       7.484  20.901  -7.969  1.00  1.84           C  
ATOM    572  CG  ASN A  35       8.711  20.164  -8.450  1.00  1.84           C  
ATOM    573  OD1 ASN A  35       9.798  20.256  -7.868  1.00  1.84           O  
ATOM    574  ND2 ASN A  35       8.551  19.427  -9.517  1.00  1.84           N  
ATOM    575  H   ASN A  35       7.255  19.269  -6.067  1.00  1.84           H  
ATOM    576  HA  ASN A  35       8.547  21.810  -6.352  1.00  1.84           H  
ATOM    577 1HB  ASN A  35       6.619  20.245  -8.087  1.00  1.84           H  
ATOM    578 2HB  ASN A  35       7.321  21.771  -8.601  1.00  1.84           H  
ATOM    579 1HD2 ASN A  35       9.321  18.911  -9.888  1.00  1.84           H  
ATOM    580 2HD2 ASN A  35       7.658  19.383  -9.958  1.00  1.84           H  
ATOM    581  N   ALA A  36       5.264  21.869  -5.935  1.00  1.95           N  
ATOM    582  CA  ALA A  36       4.142  22.740  -5.572  1.00  1.95           C  
ATOM    583  C   ALA A  36       4.439  23.517  -4.289  1.00  1.95           C  
ATOM    584  O   ALA A  36       4.038  24.673  -4.133  1.00  1.95           O  
ATOM    585  CB  ALA A  36       2.875  21.921  -5.390  1.00  1.95           C  
ATOM    586  H   ALA A  36       5.084  20.870  -6.054  1.00  1.95           H  
ATOM    587  HA  ALA A  36       3.995  23.455  -6.380  1.00  1.95           H  
ATOM    588 1HB  ALA A  36       2.048  22.582  -5.147  1.00  1.95           H  
ATOM    589 2HB  ALA A  36       2.658  21.382  -6.313  1.00  1.95           H  
ATOM    590 3HB  ALA A  36       3.017  21.209  -4.583  1.00  1.95           H  
ATOM    591  N   LYS A  37       5.180  22.876  -3.387  1.00  1.98           N  
ATOM    592  CA  LYS A  37       5.563  23.433  -2.096  1.00  1.98           C  
ATOM    593  C   LYS A  37       6.887  24.202  -2.180  1.00  1.98           C  
ATOM    594  O   LYS A  37       7.402  24.680  -1.170  1.00  1.98           O  
ATOM    595  CB  LYS A  37       5.669  22.317  -1.064  1.00  1.98           C  
ATOM    596  CG  LYS A  37       4.365  21.517  -0.851  1.00  1.98           C  
ATOM    597  CD  LYS A  37       3.245  22.343  -0.248  1.00  1.98           C  
ATOM    598  CE  LYS A  37       2.020  21.471   0.002  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       0.899  22.234   0.636  1.00  1.98           N  
ATOM    600  H   LYS A  37       5.447  21.911  -3.592  1.00  1.98           H  
ATOM    601  HA  LYS A  37       4.789  24.132  -1.780  1.00  1.98           H  
ATOM    602 1HB  LYS A  37       6.426  21.604  -1.394  1.00  1.98           H  
ATOM    603 2HB  LYS A  37       5.994  22.726  -0.111  1.00  1.98           H  
ATOM    604 1HG  LYS A  37       4.015  21.161  -1.812  1.00  1.98           H  
ATOM    605 2HG  LYS A  37       4.562  20.648  -0.226  1.00  1.98           H  
ATOM    606 1HD  LYS A  37       3.559  22.796   0.685  1.00  1.98           H  
ATOM    607 2HD  LYS A  37       2.975  23.137  -0.945  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       1.678  21.071  -0.951  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       2.298  20.642   0.648  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       0.107  21.614   0.775  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       1.203  22.595   1.535  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       0.624  22.999   0.039  1.00  1.98           H  
ATOM    613  N   THR A  38       7.427  24.333  -3.394  1.00  1.93           N  
ATOM    614  CA  THR A  38       8.694  24.980  -3.729  1.00  1.93           C  
ATOM    615  C   THR A  38       9.894  24.497  -2.921  1.00  1.93           C  
ATOM    616  O   THR A  38      10.709  25.301  -2.471  1.00  1.93           O  
ATOM    617  CB  THR A  38       8.593  26.513  -3.574  1.00  1.93           C  
ATOM    618  OG1 THR A  38       8.511  26.872  -2.179  1.00  1.93           O  
ATOM    619  CG2 THR A  38       7.338  27.002  -4.290  1.00  1.93           C  
ATOM    620  H   THR A  38       6.930  23.938  -4.187  1.00  1.93           H  
ATOM    621  HA  THR A  38       8.900  24.763  -4.777  1.00  1.93           H  
ATOM    622  HB  THR A  38       9.468  26.987  -4.016  1.00  1.93           H  
ATOM    623  HG1 THR A  38       8.110  26.144  -1.672  1.00  1.93           H  
ATOM    624 1HG2 THR A  38       7.260  28.082  -4.192  1.00  1.93           H  
ATOM    625 2HG2 THR A  38       7.399  26.735  -5.345  1.00  1.93           H  
ATOM    626 3HG2 THR A  38       6.455  26.536  -3.854  1.00  1.93           H  
ATOM    627  N   VAL A  39      10.018  23.180  -2.770  1.00  1.79           N  
ATOM    628  CA  VAL A  39      11.159  22.602  -2.072  1.00  1.79           C  
ATOM    629  C   VAL A  39      12.258  22.359  -3.110  1.00  1.79           C  
ATOM    630  O   VAL A  39      12.002  21.759  -4.154  1.00  1.79           O  
ATOM    631  CB  VAL A  39      10.763  21.283  -1.387  1.00  1.79           C  
ATOM    632  CG1 VAL A  39      11.950  20.668  -0.680  1.00  1.79           C  
ATOM    633  CG2 VAL A  39       9.661  21.524  -0.429  1.00  1.79           C  
ATOM    634  H   VAL A  39       9.297  22.568  -3.155  1.00  1.79           H  
ATOM    635  HA  VAL A  39      11.524  23.307  -1.320  1.00  1.79           H  
ATOM    636  HB  VAL A  39      10.432  20.587  -2.142  1.00  1.79           H  
ATOM    637 1HG1 VAL A  39      11.650  19.735  -0.212  1.00  1.79           H  
ATOM    638 2HG1 VAL A  39      12.731  20.482  -1.389  1.00  1.79           H  
ATOM    639 3HG1 VAL A  39      12.314  21.358   0.089  1.00  1.79           H  
ATOM    640 1HG2 VAL A  39       9.392  20.597   0.031  1.00  1.79           H  
ATOM    641 2HG2 VAL A  39      10.008  22.203   0.313  1.00  1.79           H  
ATOM    642 3HG2 VAL A  39       8.803  21.945  -0.951  1.00  1.79           H  
ATOM    643  N   GLU A  40      13.466  22.844  -2.851  1.00  1.62           N  
ATOM    644  CA  GLU A  40      14.576  22.732  -3.811  1.00  1.62           C  
ATOM    645  C   GLU A  40      15.670  21.784  -3.333  1.00  1.62           C  
ATOM    646  O   GLU A  40      16.852  21.976  -3.625  1.00  1.62           O  
ATOM    647  CB  GLU A  40      15.175  24.111  -4.113  1.00  1.62           C  
ATOM    648  CG  GLU A  40      14.204  25.088  -4.800  1.00  1.62           C  
ATOM    649  CD  GLU A  40      14.869  26.369  -5.295  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      16.051  26.527  -5.098  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      14.185  27.181  -5.878  1.00  1.62           O  
ATOM    652  H   GLU A  40      13.627  23.310  -1.951  1.00  1.62           H  
ATOM    653  HA  GLU A  40      14.180  22.330  -4.744  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      15.503  24.572  -3.179  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      16.052  23.997  -4.749  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      13.735  24.582  -5.643  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      13.417  25.346  -4.087  1.00  1.62           H  
ATOM    658  N   GLY A  41      15.265  20.782  -2.576  1.00  1.44           N  
ATOM    659  CA  GLY A  41      16.183  19.830  -1.978  1.00  1.44           C  
ATOM    660  C   GLY A  41      16.565  18.627  -2.832  1.00  1.44           C  
ATOM    661  O   GLY A  41      16.253  18.550  -4.023  1.00  1.44           O  
ATOM    662  H   GLY A  41      14.277  20.697  -2.402  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      17.090  20.355  -1.678  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      15.727  19.468  -1.064  1.00  1.44           H  
ATOM    665  N   VAL A  42      17.219  17.674  -2.175  1.00  1.29           N  
ATOM    666  CA  VAL A  42      17.725  16.445  -2.772  1.00  1.29           C  
ATOM    667  C   VAL A  42      16.904  15.240  -2.352  1.00  1.29           C  
ATOM    668  O   VAL A  42      16.587  15.073  -1.173  1.00  1.29           O  
ATOM    669  CB  VAL A  42      19.192  16.228  -2.362  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      19.718  14.907  -2.929  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      20.020  17.402  -2.865  1.00  1.29           C  
ATOM    672  H   VAL A  42      17.418  17.860  -1.197  1.00  1.29           H  
ATOM    673  HA  VAL A  42      17.673  16.541  -3.857  1.00  1.29           H  
ATOM    674  HB  VAL A  42      19.258  16.174  -1.275  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      20.754  14.771  -2.624  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      19.123  14.073  -2.552  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      19.660  14.928  -4.016  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      21.059  17.266  -2.569  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      19.954  17.453  -3.951  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      19.638  18.329  -2.433  1.00  1.29           H  
ATOM    681  N   TRP A  43      16.530  14.428  -3.331  1.00  1.19           N  
ATOM    682  CA  TRP A  43      15.698  13.257  -3.098  1.00  1.19           C  
ATOM    683  C   TRP A  43      16.427  11.986  -2.688  1.00  1.19           C  
ATOM    684  O   TRP A  43      17.425  11.592  -3.300  1.00  1.19           O  
ATOM    685  CB  TRP A  43      14.927  12.985  -4.380  1.00  1.19           C  
ATOM    686  CG  TRP A  43      13.910  13.962  -4.584  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      14.038  15.169  -5.192  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      12.545  13.839  -4.214  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      12.855  15.816  -5.181  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      11.927  15.015  -4.584  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      11.793  12.829  -3.586  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      10.629  15.234  -4.345  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      10.452  13.065  -3.359  1.00  1.19           C  
ATOM    694  CH2 TRP A  43       9.897  14.246  -3.725  1.00  1.19           C  
ATOM    695  H   TRP A  43      16.832  14.632  -4.273  1.00  1.19           H  
ATOM    696  HA  TRP A  43      14.990  13.507  -2.310  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      15.605  12.995  -5.233  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      14.465  11.999  -4.328  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      14.964  15.569  -5.604  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      12.686  16.743  -5.555  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      12.258  11.889  -3.283  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      10.182  16.149  -4.627  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43       9.858  12.302  -2.878  1.00  1.19           H  
ATOM    704  HH2 TRP A  43       8.857  14.426  -3.525  1.00  1.19           H  
ATOM    705  N   THR A  44      15.844  11.314  -1.699  1.00  1.14           N  
ATOM    706  CA  THR A  44      16.271  10.007  -1.220  1.00  1.14           C  
ATOM    707  C   THR A  44      15.083   9.060  -1.119  1.00  1.14           C  
ATOM    708  O   THR A  44      14.022   9.444  -0.626  1.00  1.14           O  
ATOM    709  CB  THR A  44      16.946  10.108   0.165  1.00  1.14           C  
ATOM    710  OG1 THR A  44      18.101  10.951   0.072  1.00  1.14           O  
ATOM    711  CG2 THR A  44      17.352   8.724   0.696  1.00  1.14           C  
ATOM    712  H   THR A  44      15.067  11.773  -1.224  1.00  1.14           H  
ATOM    713  HA  THR A  44      16.983   9.587  -1.930  1.00  1.14           H  
ATOM    714  HB  THR A  44      16.246  10.559   0.866  1.00  1.14           H  
ATOM    715  HG1 THR A  44      18.622  10.699  -0.697  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      17.819   8.836   1.672  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      16.474   8.091   0.794  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      18.056   8.262   0.007  1.00  1.14           H  
ATOM    719  N   TYR A  45      15.248   7.820  -1.567  1.00  1.13           N  
ATOM    720  CA  TYR A  45      14.188   6.831  -1.385  1.00  1.13           C  
ATOM    721  C   TYR A  45      14.662   5.652  -0.574  1.00  1.13           C  
ATOM    722  O   TYR A  45      15.699   5.050  -0.865  1.00  1.13           O  
ATOM    723  CB  TYR A  45      13.601   6.335  -2.699  1.00  1.13           C  
ATOM    724  CG  TYR A  45      12.593   5.175  -2.482  1.00  1.13           C  
ATOM    725  CD1 TYR A  45      11.437   5.367  -1.740  1.00  1.13           C  
ATOM    726  CD2 TYR A  45      12.834   3.933  -3.044  1.00  1.13           C  
ATOM    727  CE1 TYR A  45      10.540   4.338  -1.557  1.00  1.13           C  
ATOM    728  CE2 TYR A  45      11.933   2.903  -2.859  1.00  1.13           C  
ATOM    729  CZ  TYR A  45      10.794   3.105  -2.120  1.00  1.13           C  
ATOM    730  OH  TYR A  45       9.913   2.076  -1.945  1.00  1.13           O  
ATOM    731  H   TYR A  45      16.123   7.552  -1.998  1.00  1.13           H  
ATOM    732  HA  TYR A  45      13.376   7.287  -0.819  1.00  1.13           H  
ATOM    733 1HB  TYR A  45      13.095   7.147  -3.205  1.00  1.13           H  
ATOM    734 2HB  TYR A  45      14.397   5.982  -3.351  1.00  1.13           H  
ATOM    735  HD1 TYR A  45      11.241   6.336  -1.298  1.00  1.13           H  
ATOM    736  HD2 TYR A  45      13.737   3.768  -3.630  1.00  1.13           H  
ATOM    737  HE1 TYR A  45       9.642   4.504  -0.971  1.00  1.13           H  
ATOM    738  HE2 TYR A  45      12.125   1.923  -3.300  1.00  1.13           H  
ATOM    739  HH  TYR A  45      10.139   1.361  -2.553  1.00  1.13           H  
ATOM    740  N   LYS A  46      13.890   5.337   0.450  1.00  1.13           N  
ATOM    741  CA  LYS A  46      14.175   4.220   1.314  1.00  1.13           C  
ATOM    742  C   LYS A  46      13.098   3.152   1.171  1.00  1.13           C  
ATOM    743  O   LYS A  46      11.907   3.393   1.413  1.00  1.13           O  
ATOM    744  CB  LYS A  46      14.264   4.711   2.753  1.00  1.13           C  
ATOM    745  CG  LYS A  46      15.417   5.681   3.004  1.00  1.13           C  
ATOM    746  CD  LYS A  46      15.466   6.128   4.453  1.00  1.13           C  
ATOM    747  CE  LYS A  46      16.605   7.116   4.686  1.00  1.13           C  
ATOM    748  NZ  LYS A  46      16.652   7.585   6.099  1.00  1.13           N  
ATOM    749  H   LYS A  46      13.064   5.901   0.640  1.00  1.13           H  
ATOM    750  HA  LYS A  46      15.129   3.780   1.026  1.00  1.13           H  
ATOM    751 1HB  LYS A  46      13.338   5.230   3.010  1.00  1.13           H  
ATOM    752 2HB  LYS A  46      14.372   3.860   3.424  1.00  1.13           H  
ATOM    753 1HG  LYS A  46      16.361   5.204   2.737  1.00  1.13           H  
ATOM    754 2HG  LYS A  46      15.284   6.559   2.375  1.00  1.13           H  
ATOM    755 1HD  LYS A  46      14.520   6.607   4.716  1.00  1.13           H  
ATOM    756 2HD  LYS A  46      15.608   5.261   5.098  1.00  1.13           H  
ATOM    757 1HE  LYS A  46      17.551   6.633   4.441  1.00  1.13           H  
ATOM    758 2HE  LYS A  46      16.470   7.979   4.031  1.00  1.13           H  
ATOM    759 1HZ  LYS A  46      17.417   8.235   6.215  1.00  1.13           H  
ATOM    760 2HZ  LYS A  46      15.781   8.045   6.329  1.00  1.13           H  
ATOM    761 3HZ  LYS A  46      16.788   6.794   6.713  1.00  1.13           H  
ATOM    762  N   ASP A  47      13.523   1.953   0.786  1.00  1.15           N  
ATOM    763  CA  ASP A  47      12.587   0.854   0.611  1.00  1.15           C  
ATOM    764  C   ASP A  47      12.292   0.297   1.994  1.00  1.15           C  
ATOM    765  O   ASP A  47      12.822   0.806   2.978  1.00  1.15           O  
ATOM    766  CB  ASP A  47      13.135  -0.197  -0.370  1.00  1.15           C  
ATOM    767  CG  ASP A  47      12.015  -1.042  -1.088  1.00  1.15           C  
ATOM    768  OD1 ASP A  47      10.942  -1.189  -0.515  1.00  1.15           O  
ATOM    769  OD2 ASP A  47      12.232  -1.498  -2.177  1.00  1.15           O  
ATOM    770  H   ASP A  47      14.507   1.810   0.597  1.00  1.15           H  
ATOM    771  HA  ASP A  47      11.657   1.244   0.195  1.00  1.15           H  
ATOM    772 1HB  ASP A  47      13.737   0.303  -1.132  1.00  1.15           H  
ATOM    773 2HB  ASP A  47      13.793  -0.883   0.169  1.00  1.15           H  
ATOM    774  N   GLU A  48      11.382  -0.674   2.080  1.00  1.15           N  
ATOM    775  CA  GLU A  48      10.908  -1.314   3.328  1.00  1.15           C  
ATOM    776  C   GLU A  48      10.007  -0.364   4.134  1.00  1.15           C  
ATOM    777  O   GLU A  48       8.856  -0.682   4.428  1.00  1.15           O  
ATOM    778  CB  GLU A  48      12.074  -1.818   4.200  1.00  1.15           C  
ATOM    779  CG  GLU A  48      12.872  -2.971   3.575  1.00  1.15           C  
ATOM    780  CD  GLU A  48      14.020  -3.460   4.441  1.00  1.15           C  
ATOM    781  OE1 GLU A  48      14.258  -2.878   5.472  1.00  1.15           O  
ATOM    782  OE2 GLU A  48      14.654  -4.418   4.062  1.00  1.15           O  
ATOM    783  H   GLU A  48      11.007  -0.999   1.194  1.00  1.15           H  
ATOM    784  HA  GLU A  48      10.307  -2.182   3.052  1.00  1.15           H  
ATOM    785 1HB  GLU A  48      12.757  -1.024   4.461  1.00  1.15           H  
ATOM    786 2HB  GLU A  48      11.667  -2.194   5.138  1.00  1.15           H  
ATOM    787 1HG  GLU A  48      12.195  -3.802   3.387  1.00  1.15           H  
ATOM    788 2HG  GLU A  48      13.267  -2.639   2.614  1.00  1.15           H  
ATOM    789  N   ILE A  49      10.529   0.820   4.430  1.00  1.14           N  
ATOM    790  CA  ILE A  49       9.823   1.906   5.096  1.00  1.14           C  
ATOM    791  C   ILE A  49       8.955   2.675   4.083  1.00  1.14           C  
ATOM    792  O   ILE A  49       8.135   3.521   4.457  1.00  1.14           O  
ATOM    793  CB  ILE A  49      10.822   2.834   5.799  1.00  1.14           C  
ATOM    794  CG1 ILE A  49      10.101   3.702   6.828  1.00  1.14           C  
ATOM    795  CG2 ILE A  49      11.550   3.654   4.783  1.00  1.14           C  
ATOM    796  CD1 ILE A  49       9.509   2.908   7.973  1.00  1.14           C  
ATOM    797  H   ILE A  49      11.496   0.964   4.158  1.00  1.14           H  
ATOM    798  HA  ILE A  49       9.166   1.479   5.851  1.00  1.14           H  
ATOM    799  HB  ILE A  49      11.548   2.232   6.343  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      10.804   4.427   7.234  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49       9.294   4.242   6.334  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49      12.272   4.301   5.275  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49      12.066   2.991   4.095  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49      10.848   4.243   4.243  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49       9.011   3.586   8.666  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49       8.784   2.191   7.583  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      10.302   2.375   8.496  1.00  1.14           H  
ATOM    808  N   LYS A  50       9.209   2.421   2.793  1.00  1.12           N  
ATOM    809  CA  LYS A  50       8.478   2.990   1.657  1.00  1.12           C  
ATOM    810  C   LYS A  50       8.360   4.501   1.772  1.00  1.12           C  
ATOM    811  O   LYS A  50       7.257   5.055   1.713  1.00  1.12           O  
ATOM    812  CB  LYS A  50       7.092   2.352   1.558  1.00  1.12           C  
ATOM    813  CG  LYS A  50       7.081   0.811   1.511  1.00  1.12           C  
ATOM    814  CD  LYS A  50       7.737   0.234   0.241  1.00  1.12           C  
ATOM    815  CE  LYS A  50       7.612  -1.312   0.214  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       8.301  -1.940  -0.976  1.00  1.12           N  
ATOM    817  H   LYS A  50       9.940   1.754   2.596  1.00  1.12           H  
ATOM    818  HA  LYS A  50       9.036   2.764   0.747  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       6.484   2.662   2.411  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       6.586   2.705   0.669  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       7.613   0.425   2.377  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       6.053   0.469   1.569  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       7.263   0.652  -0.645  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       8.800   0.499   0.222  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       8.059  -1.710   1.126  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       6.558  -1.579   0.191  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.198  -2.938  -0.940  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       7.902  -1.594  -1.830  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50       9.303  -1.709  -0.955  1.00  1.12           H  
ATOM    830  N   THR A  51       9.491   5.147   2.012  1.00  1.10           N  
ATOM    831  CA  THR A  51       9.482   6.572   2.260  1.00  1.10           C  
ATOM    832  C   THR A  51      10.446   7.356   1.388  1.00  1.10           C  
ATOM    833  O   THR A  51      11.594   6.963   1.160  1.00  1.10           O  
ATOM    834  CB  THR A  51       9.764   6.854   3.754  1.00  1.10           C  
ATOM    835  OG1 THR A  51       8.744   6.216   4.587  1.00  1.10           O  
ATOM    836  CG2 THR A  51       9.751   8.357   4.044  1.00  1.10           C  
ATOM    837  H   THR A  51      10.366   4.620   2.004  1.00  1.10           H  
ATOM    838  HA  THR A  51       8.484   6.945   2.044  1.00  1.10           H  
ATOM    839  HB  THR A  51      10.739   6.466   4.018  1.00  1.10           H  
ATOM    840  HG1 THR A  51       8.587   5.258   4.351  1.00  1.10           H  
ATOM    841 1HG2 THR A  51       9.948   8.512   5.098  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      10.517   8.862   3.463  1.00  1.10           H  
ATOM    843 3HG2 THR A  51       8.776   8.773   3.793  1.00  1.10           H  
ATOM    844  N   PHE A  52       9.953   8.476   0.890  1.00  1.10           N  
ATOM    845  CA  PHE A  52      10.753   9.390   0.106  1.00  1.10           C  
ATOM    846  C   PHE A  52      11.055  10.598   0.978  1.00  1.10           C  
ATOM    847  O   PHE A  52      10.175  11.049   1.713  1.00  1.10           O  
ATOM    848  CB  PHE A  52       9.976   9.822  -1.126  1.00  1.10           C  
ATOM    849  CG  PHE A  52       9.722   8.732  -2.080  1.00  1.10           C  
ATOM    850  CD1 PHE A  52       8.640   7.889  -1.905  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      10.539   8.543  -3.158  1.00  1.10           C  
ATOM    852  CE1 PHE A  52       8.386   6.883  -2.801  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      10.294   7.531  -4.046  1.00  1.10           C  
ATOM    854  CZ  PHE A  52       9.212   6.701  -3.871  1.00  1.10           C  
ATOM    855  H   PHE A  52       8.985   8.715   1.097  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.682   8.910  -0.185  1.00  1.10           H  
ATOM    857 1HB  PHE A  52       9.018  10.252  -0.827  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      10.540  10.589  -1.633  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       7.987   8.040  -1.042  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      11.397   9.202  -3.303  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       7.539   6.238  -2.659  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      10.966   7.385  -4.892  1.00  1.10           H  
ATOM    863  HZ  PHE A  52       9.021   5.903  -4.582  1.00  1.10           H  
ATOM    864  N   THR A  53      12.278  11.104   0.907  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.652  12.275   1.692  1.00  1.13           C  
ATOM    866  C   THR A  53      13.287  13.347   0.813  1.00  1.13           C  
ATOM    867  O   THR A  53      14.081  13.025  -0.077  1.00  1.13           O  
ATOM    868  CB  THR A  53      13.625  11.905   2.835  1.00  1.13           C  
ATOM    869  OG1 THR A  53      13.024  10.919   3.692  1.00  1.13           O  
ATOM    870  CG2 THR A  53      13.945  13.155   3.685  1.00  1.13           C  
ATOM    871  H   THR A  53      12.962  10.652   0.305  1.00  1.13           H  
ATOM    872  HA  THR A  53      11.755  12.683   2.133  1.00  1.13           H  
ATOM    873  HB  THR A  53      14.546  11.502   2.419  1.00  1.13           H  
ATOM    874  HG1 THR A  53      12.146  11.209   3.943  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      14.620  12.879   4.492  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      14.422  13.917   3.078  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      13.024  13.557   4.108  1.00  1.13           H  
ATOM    878  N   VAL A  54      12.928  14.619   1.037  1.00  1.20           N  
ATOM    879  CA  VAL A  54      13.561  15.691   0.266  1.00  1.20           C  
ATOM    880  C   VAL A  54      14.295  16.661   1.191  1.00  1.20           C  
ATOM    881  O   VAL A  54      13.672  17.365   2.001  1.00  1.20           O  
ATOM    882  CB  VAL A  54      12.523  16.477  -0.505  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      13.190  17.518  -1.358  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      11.750  15.588  -1.233  1.00  1.20           C  
ATOM    885  H   VAL A  54      12.230  14.814   1.756  1.00  1.20           H  
ATOM    886  HA  VAL A  54      14.270  15.256  -0.434  1.00  1.20           H  
ATOM    887  HB  VAL A  54      11.908  17.014   0.187  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      12.435  18.083  -1.899  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      13.769  18.182  -0.727  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      13.854  17.022  -2.075  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      10.997  16.141  -1.775  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      12.409  15.083  -1.888  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      11.277  14.879  -0.569  1.00  1.20           H  
ATOM    894  N   THR A  55      15.616  16.744   1.049  1.00  1.28           N  
ATOM    895  CA  THR A  55      16.377  17.579   1.973  1.00  1.28           C  
ATOM    896  C   THR A  55      16.956  18.830   1.355  1.00  1.28           C  
ATOM    897  O   THR A  55      17.656  18.772   0.345  1.00  1.28           O  
ATOM    898  CB  THR A  55      17.510  16.786   2.624  1.00  1.28           C  
ATOM    899  OG1 THR A  55      16.959  15.696   3.355  1.00  1.28           O  
ATOM    900  CG2 THR A  55      18.285  17.678   3.584  1.00  1.28           C  
ATOM    901  H   THR A  55      16.080  16.176   0.336  1.00  1.28           H  
ATOM    902  HA  THR A  55      15.714  17.896   2.761  1.00  1.28           H  
ATOM    903  HB  THR A  55      18.184  16.402   1.857  1.00  1.28           H  
ATOM    904  HG1 THR A  55      16.790  14.969   2.743  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      19.082  17.103   4.052  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      18.721  18.520   3.043  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      17.611  18.056   4.353  1.00  1.28           H  
ATOM    908  N   GLU A  56      16.637  19.959   1.972  1.00  1.38           N  
ATOM    909  CA  GLU A  56      17.080  21.267   1.527  1.00  1.38           C  
ATOM    910  C   GLU A  56      17.772  21.983   2.672  1.00  1.38           C  
ATOM    911  O   GLU A  56      18.919  21.666   2.987  1.00  1.38           O  
ATOM    912  OXT GLU A  56      17.066  22.568   3.488  1.00  1.38           O  
ATOM    913  CB  GLU A  56      15.888  22.094   1.020  1.00  1.38           C  
ATOM    914  CG  GLU A  56      16.258  23.486   0.520  1.00  1.38           C  
ATOM    915  CD  GLU A  56      15.096  24.262  -0.047  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      14.034  23.702  -0.203  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      15.266  25.423  -0.310  1.00  1.38           O  
ATOM    918  H   GLU A  56      16.053  19.903   2.797  1.00  1.38           H  
ATOM    919  HA  GLU A  56      17.799  21.145   0.716  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      15.386  21.569   0.217  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      15.163  22.214   1.827  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      16.695  24.054   1.340  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      17.018  23.378  -0.256  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698243 MODEL 3 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.439  -0.003  -1.839  1.00  1.22           N  
ATOM      2  CA  THR A   1       2.012   0.388  -0.558  1.00  1.22           C  
ATOM      3  C   THR A   1       2.381   1.862  -0.512  1.00  1.22           C  
ATOM      4  O   THR A   1       3.077   2.379  -1.388  1.00  1.22           O  
ATOM      5  CB  THR A   1       3.259  -0.456  -0.242  1.00  1.22           C  
ATOM      6  OG1 THR A   1       2.889  -1.838  -0.125  1.00  1.22           O  
ATOM      7  CG2 THR A   1       3.932   0.013   1.044  1.00  1.22           C  
ATOM      8 1H   THR A   1       2.167   0.079  -2.548  1.00  1.22           H  
ATOM      9 2H   THR A   1       1.112  -0.956  -1.795  1.00  1.22           H  
ATOM     10 3H   THR A   1       0.668   0.612  -2.075  1.00  1.22           H  
ATOM     11  HA  THR A   1       1.269   0.206   0.217  1.00  1.22           H  
ATOM     12  HB  THR A   1       3.961  -0.359  -1.066  1.00  1.22           H  
ATOM     13  HG1 THR A   1       2.475  -2.122  -0.943  1.00  1.22           H  
ATOM     14 1HG2 THR A   1       4.805  -0.597   1.220  1.00  1.22           H  
ATOM     15 2HG2 THR A   1       4.235   1.056   0.951  1.00  1.22           H  
ATOM     16 3HG2 THR A   1       3.242  -0.085   1.877  1.00  1.22           H  
ATOM     17  N   THR A   2       1.891   2.564   0.499  1.00  1.14           N  
ATOM     18  CA  THR A   2       2.240   3.971   0.603  1.00  1.14           C  
ATOM     19  C   THR A   2       3.586   4.105   1.287  1.00  1.14           C  
ATOM     20  O   THR A   2       3.811   3.497   2.333  1.00  1.14           O  
ATOM     21  CB  THR A   2       1.187   4.774   1.382  1.00  1.14           C  
ATOM     22  OG1 THR A   2      -0.084   4.672   0.720  1.00  1.14           O  
ATOM     23  CG2 THR A   2       1.601   6.250   1.432  1.00  1.14           C  
ATOM     24  H   THR A   2       1.308   2.131   1.203  1.00  1.14           H  
ATOM     25  HA  THR A   2       2.326   4.400  -0.386  1.00  1.14           H  
ATOM     26  HB  THR A   2       1.098   4.384   2.394  1.00  1.14           H  
ATOM     27  HG1 THR A   2      -0.041   5.112  -0.135  1.00  1.14           H  
ATOM     28 1HG2 THR A   2       0.850   6.821   1.974  1.00  1.14           H  
ATOM     29 2HG2 THR A   2       2.558   6.353   1.938  1.00  1.14           H  
ATOM     30 3HG2 THR A   2       1.687   6.635   0.414  1.00  1.14           H  
ATOM     31  N   TYR A   3       4.466   4.901   0.697  1.00  1.08           N  
ATOM     32  CA  TYR A   3       5.766   5.155   1.279  1.00  1.08           C  
ATOM     33  C   TYR A   3       5.913   6.632   1.598  1.00  1.08           C  
ATOM     34  O   TYR A   3       5.369   7.501   0.906  1.00  1.08           O  
ATOM     35  CB  TYR A   3       6.890   4.737   0.342  1.00  1.08           C  
ATOM     36  CG  TYR A   3       6.985   3.271   0.053  1.00  1.08           C  
ATOM     37  CD1 TYR A   3       6.252   2.708  -0.964  1.00  1.08           C  
ATOM     38  CD2 TYR A   3       7.829   2.489   0.810  1.00  1.08           C  
ATOM     39  CE1 TYR A   3       6.365   1.359  -1.222  1.00  1.08           C  
ATOM     40  CE2 TYR A   3       7.941   1.152   0.557  1.00  1.08           C  
ATOM     41  CZ  TYR A   3       7.208   0.581  -0.455  1.00  1.08           C  
ATOM     42  OH  TYR A   3       7.308  -0.771  -0.702  1.00  1.08           O  
ATOM     43  H   TYR A   3       4.233   5.339  -0.190  1.00  1.08           H  
ATOM     44  HA  TYR A   3       5.849   4.600   2.212  1.00  1.08           H  
ATOM     45 1HB  TYR A   3       6.804   5.272  -0.607  1.00  1.08           H  
ATOM     46 2HB  TYR A   3       7.815   5.022   0.806  1.00  1.08           H  
ATOM     47  HD1 TYR A   3       5.580   3.326  -1.564  1.00  1.08           H  
ATOM     48  HD2 TYR A   3       8.407   2.940   1.619  1.00  1.08           H  
ATOM     49  HE1 TYR A   3       5.784   0.910  -2.023  1.00  1.08           H  
ATOM     50  HE2 TYR A   3       8.604   0.542   1.161  1.00  1.08           H  
ATOM     51  HH  TYR A   3       6.677  -1.016  -1.385  1.00  1.08           H  
ATOM     52  N   LYS A   4       6.690   6.926   2.629  1.00  1.06           N  
ATOM     53  CA  LYS A   4       6.906   8.324   3.001  1.00  1.06           C  
ATOM     54  C   LYS A   4       8.359   8.672   3.214  1.00  1.06           C  
ATOM     55  O   LYS A   4       9.118   7.876   3.762  1.00  1.06           O  
ATOM     56  CB  LYS A   4       6.106   8.666   4.262  1.00  1.06           C  
ATOM     57  CG  LYS A   4       6.278  10.120   4.760  1.00  1.06           C  
ATOM     58  CD  LYS A   4       5.318  10.426   5.903  1.00  1.06           C  
ATOM     59  CE  LYS A   4       5.389  11.889   6.324  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       4.444  12.187   7.440  1.00  1.06           N  
ATOM     61  H   LYS A   4       7.098   6.158   3.171  1.00  1.06           H  
ATOM     62  HA  LYS A   4       6.547   8.958   2.190  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       5.045   8.503   4.070  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       6.402   7.994   5.075  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       7.295  10.240   5.141  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       6.145  10.831   3.949  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       4.298  10.196   5.591  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       5.570   9.800   6.759  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       6.392  12.125   6.643  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       5.138  12.518   5.467  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       4.518  13.163   7.686  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       3.498  11.983   7.146  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       4.676  11.618   8.242  1.00  1.06           H  
ATOM     74  N   LEU A   5       8.730   9.858   2.748  1.00  1.09           N  
ATOM     75  CA  LEU A   5      10.054  10.419   2.942  1.00  1.09           C  
ATOM     76  C   LEU A   5      10.057  11.605   3.907  1.00  1.09           C  
ATOM     77  O   LEU A   5       9.272  12.538   3.758  1.00  1.09           O  
ATOM     78  CB  LEU A   5      10.621  10.814   1.604  1.00  1.09           C  
ATOM     79  CG  LEU A   5      11.896  11.575   1.615  1.00  1.09           C  
ATOM     80  CD1 LEU A   5      13.034  10.705   2.133  1.00  1.09           C  
ATOM     81  CD2 LEU A   5      12.187  12.099   0.199  1.00  1.09           C  
ATOM     82  H   LEU A   5       8.055  10.425   2.231  1.00  1.09           H  
ATOM     83  HA  LEU A   5      10.685   9.642   3.353  1.00  1.09           H  
ATOM     84 1HB  LEU A   5      10.835   9.902   1.120  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       9.875  11.352   1.038  1.00  1.09           H  
ATOM     86  HG  LEU A   5      11.775  12.390   2.282  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5      13.948  11.285   2.152  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5      12.808  10.364   3.126  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5      13.160   9.856   1.495  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5      13.083  12.670   0.186  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5      12.300  11.293  -0.467  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5      11.364  12.724  -0.129  1.00  1.09           H  
ATOM     93  N   ILE A   6      10.949  11.549   4.891  1.00  1.20           N  
ATOM     94  CA  ILE A   6      11.065  12.582   5.923  1.00  1.20           C  
ATOM     95  C   ILE A   6      12.075  13.717   5.627  1.00  1.20           C  
ATOM     96  O   ILE A   6      11.847  14.872   5.979  1.00  1.20           O  
ATOM     97  CB  ILE A   6      11.434  11.901   7.248  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      10.388  10.859   7.575  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      11.566  12.901   8.357  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       8.993  11.403   7.648  1.00  1.20           C  
ATOM    101  H   ILE A   6      11.533  10.712   4.944  1.00  1.20           H  
ATOM    102  HA  ILE A   6      10.083  13.043   6.037  1.00  1.20           H  
ATOM    103  HB  ILE A   6      12.373  11.379   7.125  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      10.423  10.092   6.801  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      10.635  10.395   8.529  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      11.834  12.391   9.281  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      12.325  13.613   8.117  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      10.623  13.404   8.482  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       8.302  10.589   7.873  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       8.932  12.162   8.427  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       8.737  11.846   6.688  1.00  1.20           H  
ATOM    112  N   LEU A   7      13.264  13.375   5.159  1.00  1.40           N  
ATOM    113  CA  LEU A   7      14.379  14.317   4.854  1.00  1.40           C  
ATOM    114  C   LEU A   7      14.937  15.188   6.007  1.00  1.40           C  
ATOM    115  O   LEU A   7      16.025  15.748   5.891  1.00  1.40           O  
ATOM    116  CB  LEU A   7      13.978  15.318   3.744  1.00  1.40           C  
ATOM    117  CG  LEU A   7      13.712  14.768   2.371  1.00  1.40           C  
ATOM    118  CD1 LEU A   7      13.206  15.837   1.479  1.00  1.40           C  
ATOM    119  CD2 LEU A   7      14.962  14.209   1.814  1.00  1.40           C  
ATOM    120  H   LEU A   7      13.391  12.403   4.927  1.00  1.40           H  
ATOM    121  HA  LEU A   7      15.191  13.721   4.485  1.00  1.40           H  
ATOM    122 1HB  LEU A   7      13.100  15.887   4.055  1.00  1.40           H  
ATOM    123 2HB  LEU A   7      14.792  16.001   3.622  1.00  1.40           H  
ATOM    124  HG  LEU A   7      12.984  14.042   2.436  1.00  1.40           H  
ATOM    125 1HD1 LEU A   7      13.007  15.421   0.503  1.00  1.40           H  
ATOM    126 2HD1 LEU A   7      12.293  16.238   1.891  1.00  1.40           H  
ATOM    127 3HD1 LEU A   7      13.947  16.617   1.395  1.00  1.40           H  
ATOM    128 1HD2 LEU A   7      14.792  13.815   0.830  1.00  1.40           H  
ATOM    129 2HD2 LEU A   7      15.679  14.983   1.757  1.00  1.40           H  
ATOM    130 3HD2 LEU A   7      15.305  13.432   2.456  1.00  1.40           H  
ATOM    131  N   ASN A   8      14.193  15.326   7.097  1.00  1.68           N  
ATOM    132  CA  ASN A   8      14.590  16.134   8.250  1.00  1.68           C  
ATOM    133  C   ASN A   8      15.045  17.552   7.876  1.00  1.68           C  
ATOM    134  O   ASN A   8      15.957  18.104   8.496  1.00  1.68           O  
ATOM    135  CB  ASN A   8      15.597  15.397   9.126  1.00  1.68           C  
ATOM    136  CG  ASN A   8      14.925  14.261   9.895  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      13.762  14.433  10.289  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      15.587  13.156  10.149  1.00  1.68           N  
ATOM    139  H   ASN A   8      13.291  14.872   7.106  1.00  1.68           H  
ATOM    140  HA  ASN A   8      13.698  16.261   8.866  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      16.391  14.978   8.500  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      16.059  16.088   9.828  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      15.139  12.433  10.673  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      16.540  13.005   9.843  1.00  1.68           H  
ATOM    145  N   LEU A   9      14.359  18.162   6.902  1.00  2.05           N  
ATOM    146  CA  LEU A   9      14.641  19.529   6.464  1.00  2.05           C  
ATOM    147  C   LEU A   9      13.565  20.504   6.915  1.00  2.05           C  
ATOM    148  O   LEU A   9      13.623  21.695   6.612  1.00  2.05           O  
ATOM    149  CB  LEU A   9      14.735  19.589   4.938  1.00  2.05           C  
ATOM    150  CG  LEU A   9      15.817  18.740   4.308  1.00  2.05           C  
ATOM    151  CD1 LEU A   9      15.704  18.828   2.794  1.00  2.05           C  
ATOM    152  CD2 LEU A   9      17.167  19.199   4.802  1.00  2.05           C  
ATOM    153  H   LEU A   9      13.638  17.631   6.429  1.00  2.05           H  
ATOM    154  HA  LEU A   9      15.591  19.842   6.893  1.00  2.05           H  
ATOM    155 1HB  LEU A   9      13.786  19.260   4.532  1.00  2.05           H  
ATOM    156 2HB  LEU A   9      14.903  20.623   4.637  1.00  2.05           H  
ATOM    157  HG  LEU A   9      15.679  17.732   4.593  1.00  2.05           H  
ATOM    158 1HD1 LEU A   9      16.447  18.211   2.328  1.00  2.05           H  
ATOM    159 2HD1 LEU A   9      14.731  18.488   2.489  1.00  2.05           H  
ATOM    160 3HD1 LEU A   9      15.841  19.861   2.476  1.00  2.05           H  
ATOM    161 1HD2 LEU A   9      17.946  18.590   4.372  1.00  2.05           H  
ATOM    162 2HD2 LEU A   9      17.327  20.238   4.520  1.00  2.05           H  
ATOM    163 3HD2 LEU A   9      17.204  19.107   5.890  1.00  2.05           H  
ATOM    164  N   LYS A  10      12.531  19.973   7.566  1.00  2.45           N  
ATOM    165  CA  LYS A  10      11.329  20.699   8.021  1.00  2.45           C  
ATOM    166  C   LYS A  10      10.479  21.224   6.855  1.00  2.45           C  
ATOM    167  O   LYS A  10       9.354  20.772   6.638  1.00  2.45           O  
ATOM    168  CB  LYS A  10      11.695  21.865   8.949  1.00  2.45           C  
ATOM    169  CG  LYS A  10      12.276  21.453  10.295  1.00  2.45           C  
ATOM    170  CD  LYS A  10      12.605  22.678  11.142  1.00  2.45           C  
ATOM    171  CE  LYS A  10      13.193  22.288  12.491  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      13.549  23.484  13.305  1.00  2.45           N  
ATOM    173  H   LYS A  10      12.589  18.990   7.780  1.00  2.45           H  
ATOM    174  HA  LYS A  10      10.709  20.005   8.590  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      12.393  22.542   8.476  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      10.794  22.442   9.155  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      11.557  20.832  10.828  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      13.187  20.875  10.138  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      13.323  23.304  10.610  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      11.697  23.258  11.307  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      12.465  21.691  13.039  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      14.090  21.690  12.330  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      13.935  23.188  14.190  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      14.233  24.038  12.808  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      12.721  24.039  13.469  1.00  2.45           H  
ATOM    186  N   GLN A  11      11.066  22.087   6.031  1.00  2.81           N  
ATOM    187  CA  GLN A  11      10.409  22.690   4.875  1.00  2.81           C  
ATOM    188  C   GLN A  11       9.985  21.638   3.864  1.00  2.81           C  
ATOM    189  O   GLN A  11       9.012  21.818   3.132  1.00  2.81           O  
ATOM    190  CB  GLN A  11      11.353  23.684   4.193  1.00  2.81           C  
ATOM    191  CG  GLN A  11      11.631  24.933   5.010  1.00  2.81           C  
ATOM    192  CD  GLN A  11      12.586  25.897   4.314  1.00  2.81           C  
ATOM    193  OE1 GLN A  11      13.380  25.516   3.448  1.00  2.81           O  
ATOM    194  NE2 GLN A  11      12.510  27.169   4.696  1.00  2.81           N  
ATOM    195  H   GLN A  11      12.017  22.362   6.252  1.00  2.81           H  
ATOM    196  HA  GLN A  11       9.519  23.216   5.217  1.00  2.81           H  
ATOM    197 1HB  GLN A  11      12.308  23.194   3.998  1.00  2.81           H  
ATOM    198 2HB  GLN A  11      10.935  23.984   3.233  1.00  2.81           H  
ATOM    199 1HG  GLN A  11      10.692  25.451   5.195  1.00  2.81           H  
ATOM    200 2HG  GLN A  11      12.083  24.627   5.957  1.00  2.81           H  
ATOM    201 1HE2 GLN A  11      13.108  27.854   4.278  1.00  2.81           H  
ATOM    202 2HE2 GLN A  11      11.854  27.442   5.399  1.00  2.81           H  
ATOM    203  N   ALA A  12      10.739  20.548   3.810  1.00  3.03           N  
ATOM    204  CA  ALA A  12      10.471  19.462   2.887  1.00  3.03           C  
ATOM    205  C   ALA A  12      10.140  18.171   3.627  1.00  3.03           C  
ATOM    206  O   ALA A  12      10.336  17.089   3.084  1.00  3.03           O  
ATOM    207  CB  ALA A  12      11.658  19.246   1.978  1.00  3.03           C  
ATOM    208  H   ALA A  12      11.522  20.481   4.444  1.00  3.03           H  
ATOM    209  HA  ALA A  12       9.604  19.732   2.283  1.00  3.03           H  
ATOM    210 1HB  ALA A  12      11.431  18.448   1.280  1.00  3.03           H  
ATOM    211 2HB  ALA A  12      11.871  20.162   1.436  1.00  3.03           H  
ATOM    212 3HB  ALA A  12      12.509  18.971   2.573  1.00  3.03           H  
ATOM    213  N   LYS A  13       9.629  18.276   4.858  1.00  3.01           N  
ATOM    214  CA  LYS A  13       9.253  17.090   5.640  1.00  3.01           C  
ATOM    215  C   LYS A  13       7.889  16.558   5.193  1.00  3.01           C  
ATOM    216  O   LYS A  13       7.562  15.381   5.356  1.00  3.01           O  
ATOM    217  CB  LYS A  13       9.251  17.410   7.133  1.00  3.01           C  
ATOM    218  CG  LYS A  13       9.016  16.211   8.043  1.00  3.01           C  
ATOM    219  CD  LYS A  13       9.217  16.598   9.515  1.00  3.01           C  
ATOM    220  CE  LYS A  13       9.003  15.416  10.457  1.00  3.01           C  
ATOM    221  NZ  LYS A  13       9.184  15.809  11.885  1.00  3.01           N  
ATOM    222  H   LYS A  13       9.490  19.195   5.283  1.00  3.01           H  
ATOM    223  HA  LYS A  13       9.985  16.309   5.453  1.00  3.01           H  
ATOM    224 1HB  LYS A  13      10.207  17.844   7.403  1.00  3.01           H  
ATOM    225 2HB  LYS A  13       8.482  18.155   7.342  1.00  3.01           H  
ATOM    226 1HG  LYS A  13       8.001  15.842   7.900  1.00  3.01           H  
ATOM    227 2HG  LYS A  13       9.715  15.423   7.769  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      10.234  16.973   9.647  1.00  3.01           H  
ATOM    229 2HD  LYS A  13       8.519  17.393   9.777  1.00  3.01           H  
ATOM    230 1HE  LYS A  13       7.996  15.027  10.320  1.00  3.01           H  
ATOM    231 2HE  LYS A  13       9.717  14.636  10.222  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13       9.038  15.006  12.478  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      10.123  16.160  12.021  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13       8.518  16.530  12.125  1.00  3.01           H  
ATOM    235  N   GLU A  14       7.071  17.467   4.696  1.00  2.76           N  
ATOM    236  CA  GLU A  14       5.716  17.205   4.231  1.00  2.76           C  
ATOM    237  C   GLU A  14       5.747  16.954   2.725  1.00  2.76           C  
ATOM    238  O   GLU A  14       6.816  16.956   2.122  1.00  2.76           O  
ATOM    239  CB  GLU A  14       4.800  18.384   4.567  1.00  2.76           C  
ATOM    240  CG  GLU A  14       4.652  18.649   6.065  1.00  2.76           C  
ATOM    241  CD  GLU A  14       3.708  19.790   6.386  1.00  2.76           C  
ATOM    242  OE1 GLU A  14       3.250  20.438   5.475  1.00  2.76           O  
ATOM    243  OE2 GLU A  14       3.447  20.008   7.547  1.00  2.76           O  
ATOM    244  H   GLU A  14       7.425  18.408   4.613  1.00  2.76           H  
ATOM    245  HA  GLU A  14       5.339  16.310   4.724  1.00  2.76           H  
ATOM    246 1HB  GLU A  14       5.189  19.290   4.100  1.00  2.76           H  
ATOM    247 2HB  GLU A  14       3.806  18.206   4.159  1.00  2.76           H  
ATOM    248 1HG  GLU A  14       4.286  17.742   6.547  1.00  2.76           H  
ATOM    249 2HG  GLU A  14       5.637  18.872   6.477  1.00  2.76           H  
ATOM    250  N   GLU A  15       4.592  16.632   2.134  1.00  2.40           N  
ATOM    251  CA  GLU A  15       4.425  16.445   0.674  1.00  2.40           C  
ATOM    252  C   GLU A  15       5.001  15.159   0.063  1.00  2.40           C  
ATOM    253  O   GLU A  15       4.327  14.501  -0.729  1.00  2.40           O  
ATOM    254  CB  GLU A  15       4.990  17.650  -0.103  1.00  2.40           C  
ATOM    255  CG  GLU A  15       4.233  18.961   0.128  1.00  2.40           C  
ATOM    256  CD  GLU A  15       4.826  20.141  -0.622  1.00  2.40           C  
ATOM    257  OE1 GLU A  15       5.861  19.985  -1.227  1.00  2.40           O  
ATOM    258  OE2 GLU A  15       4.236  21.196  -0.584  1.00  2.40           O  
ATOM    259  H   GLU A  15       3.768  16.580   2.714  1.00  2.40           H  
ATOM    260  HA  GLU A  15       3.350  16.425   0.483  1.00  2.40           H  
ATOM    261 1HB  GLU A  15       6.037  17.814   0.098  1.00  2.40           H  
ATOM    262 2HB  GLU A  15       4.916  17.435  -1.168  1.00  2.40           H  
ATOM    263 1HG  GLU A  15       3.200  18.828  -0.188  1.00  2.40           H  
ATOM    264 2HG  GLU A  15       4.231  19.182   1.195  1.00  2.40           H  
ATOM    265  N   ALA A  16       6.237  14.797   0.404  1.00  2.04           N  
ATOM    266  CA  ALA A  16       6.932  13.664  -0.234  1.00  2.04           C  
ATOM    267  C   ALA A  16       6.405  12.286   0.201  1.00  2.04           C  
ATOM    268  O   ALA A  16       7.095  11.502   0.861  1.00  2.04           O  
ATOM    269  CB  ALA A  16       8.419  13.740   0.064  1.00  2.04           C  
ATOM    270  H   ALA A  16       6.722  15.390   1.075  1.00  2.04           H  
ATOM    271  HA  ALA A  16       6.782  13.752  -1.310  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       8.924  12.928  -0.451  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       8.815  14.695  -0.282  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       8.583  13.650   1.143  1.00  2.04           H  
ATOM    275  N   ILE A  17       5.170  12.012  -0.210  1.00  1.75           N  
ATOM    276  CA  ILE A  17       4.437  10.776   0.038  1.00  1.75           C  
ATOM    277  C   ILE A  17       3.995  10.198  -1.303  1.00  1.75           C  
ATOM    278  O   ILE A  17       3.467  10.921  -2.151  1.00  1.75           O  
ATOM    279  CB  ILE A  17       3.217  11.020   0.945  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       3.680  11.582   2.285  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       2.463   9.710   1.163  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       2.572  12.084   3.156  1.00  1.75           C  
ATOM    283  H   ILE A  17       4.702  12.753  -0.723  1.00  1.75           H  
ATOM    284  HA  ILE A  17       5.097  10.057   0.522  1.00  1.75           H  
ATOM    285  HB  ILE A  17       2.559  11.755   0.482  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       4.197  10.798   2.810  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       4.368  12.403   2.114  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       1.605   9.885   1.807  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       2.122   9.316   0.209  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       3.134   8.989   1.636  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       2.985  12.456   4.089  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       2.046  12.891   2.644  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       1.878  11.272   3.365  1.00  1.75           H  
ATOM    294  N   LYS A  18       4.240   8.914  -1.520  1.00  1.54           N  
ATOM    295  CA  LYS A  18       3.879   8.294  -2.793  1.00  1.54           C  
ATOM    296  C   LYS A  18       3.538   6.821  -2.684  1.00  1.54           C  
ATOM    297  O   LYS A  18       4.145   6.088  -1.906  1.00  1.54           O  
ATOM    298  CB  LYS A  18       5.002   8.473  -3.820  1.00  1.54           C  
ATOM    299  CG  LYS A  18       4.679   7.858  -5.212  1.00  1.54           C  
ATOM    300  CD  LYS A  18       5.721   8.171  -6.253  1.00  1.54           C  
ATOM    301  CE  LYS A  18       5.458   7.423  -7.550  1.00  1.54           C  
ATOM    302  NZ  LYS A  18       4.182   7.843  -8.196  1.00  1.54           N  
ATOM    303  H   LYS A  18       4.669   8.362  -0.776  1.00  1.54           H  
ATOM    304  HA  LYS A  18       2.992   8.800  -3.173  1.00  1.54           H  
ATOM    305 1HB  LYS A  18       5.188   9.536  -3.970  1.00  1.54           H  
ATOM    306 2HB  LYS A  18       5.919   8.033  -3.442  1.00  1.54           H  
ATOM    307 1HG  LYS A  18       4.619   6.784  -5.130  1.00  1.54           H  
ATOM    308 2HG  LYS A  18       3.716   8.226  -5.558  1.00  1.54           H  
ATOM    309 1HD  LYS A  18       5.716   9.237  -6.457  1.00  1.54           H  
ATOM    310 2HD  LYS A  18       6.699   7.882  -5.885  1.00  1.54           H  
ATOM    311 1HE  LYS A  18       6.282   7.610  -8.235  1.00  1.54           H  
ATOM    312 2HE  LYS A  18       5.406   6.358  -7.343  1.00  1.54           H  
ATOM    313 1HZ  LYS A  18       4.048   7.320  -9.048  1.00  1.54           H  
ATOM    314 2HZ  LYS A  18       3.413   7.656  -7.564  1.00  1.54           H  
ATOM    315 3HZ  LYS A  18       4.216   8.829  -8.405  1.00  1.54           H  
ATOM    316  N   GLU A  19       2.547   6.381  -3.454  1.00  1.41           N  
ATOM    317  CA  GLU A  19       2.250   4.958  -3.489  1.00  1.41           C  
ATOM    318  C   GLU A  19       3.082   4.261  -4.564  1.00  1.41           C  
ATOM    319  O   GLU A  19       3.099   4.684  -5.727  1.00  1.41           O  
ATOM    320  CB  GLU A  19       0.760   4.713  -3.712  1.00  1.41           C  
ATOM    321  CG  GLU A  19       0.372   3.242  -3.661  1.00  1.41           C  
ATOM    322  CD  GLU A  19      -1.097   2.978  -3.823  1.00  1.41           C  
ATOM    323  OE1 GLU A  19      -1.839   3.898  -4.071  1.00  1.41           O  
ATOM    324  OE2 GLU A  19      -1.478   1.836  -3.679  1.00  1.41           O  
ATOM    325  H   GLU A  19       2.036   7.022  -4.045  1.00  1.41           H  
ATOM    326  HA  GLU A  19       2.529   4.519  -2.542  1.00  1.41           H  
ATOM    327 1HB  GLU A  19       0.187   5.239  -2.947  1.00  1.41           H  
ATOM    328 2HB  GLU A  19       0.463   5.110  -4.682  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       0.915   2.706  -4.440  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       0.693   2.846  -2.706  1.00  1.41           H  
ATOM    331  N   LEU A  20       3.803   3.225  -4.141  1.00  1.34           N  
ATOM    332  CA  LEU A  20       4.667   2.428  -5.002  1.00  1.34           C  
ATOM    333  C   LEU A  20       4.426   0.938  -4.757  1.00  1.34           C  
ATOM    334  O   LEU A  20       3.821   0.544  -3.752  1.00  1.34           O  
ATOM    335  CB  LEU A  20       6.158   2.787  -4.829  1.00  1.34           C  
ATOM    336  CG  LEU A  20       6.539   4.253  -5.155  1.00  1.34           C  
ATOM    337  CD1 LEU A  20       6.706   5.044  -3.865  1.00  1.34           C  
ATOM    338  CD2 LEU A  20       7.766   4.269  -5.982  1.00  1.34           C  
ATOM    339  H   LEU A  20       3.709   2.963  -3.161  1.00  1.34           H  
ATOM    340  HA  LEU A  20       4.402   2.638  -6.037  1.00  1.34           H  
ATOM    341 1HB  LEU A  20       6.453   2.593  -3.814  1.00  1.34           H  
ATOM    342 2HB  LEU A  20       6.751   2.144  -5.479  1.00  1.34           H  
ATOM    343  HG  LEU A  20       5.742   4.715  -5.714  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20       6.962   6.068  -4.099  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       5.788   5.015  -3.312  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20       7.480   4.623  -3.271  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20       8.039   5.299  -6.223  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20       8.552   3.802  -5.447  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20       7.583   3.716  -6.900  1.00  1.34           H  
ATOM    350  N   VAL A  21       4.901   0.105  -5.671  1.00  1.30           N  
ATOM    351  CA  VAL A  21       4.764  -1.342  -5.526  1.00  1.30           C  
ATOM    352  C   VAL A  21       6.085  -2.014  -5.151  1.00  1.30           C  
ATOM    353  O   VAL A  21       6.178  -3.240  -5.111  1.00  1.30           O  
ATOM    354  CB  VAL A  21       4.249  -1.936  -6.839  1.00  1.30           C  
ATOM    355  CG1 VAL A  21       2.886  -1.344  -7.174  1.00  1.30           C  
ATOM    356  CG2 VAL A  21       5.251  -1.638  -7.943  1.00  1.30           C  
ATOM    357  H   VAL A  21       5.365   0.474  -6.490  1.00  1.30           H  
ATOM    358  HA  VAL A  21       4.037  -1.546  -4.740  1.00  1.30           H  
ATOM    359  HB  VAL A  21       4.129  -3.013  -6.727  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21       2.521  -1.777  -8.105  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21       2.185  -1.571  -6.370  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21       2.973  -0.264  -7.287  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21       4.896  -2.062  -8.882  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21       5.365  -0.560  -8.052  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21       6.215  -2.079  -7.687  1.00  1.30           H  
ATOM    366  N   ASP A  22       7.108  -1.200  -4.909  1.00  1.27           N  
ATOM    367  CA  ASP A  22       8.440  -1.686  -4.576  1.00  1.27           C  
ATOM    368  C   ASP A  22       9.274  -0.696  -3.772  1.00  1.27           C  
ATOM    369  O   ASP A  22       9.504   0.429  -4.218  1.00  1.27           O  
ATOM    370  CB  ASP A  22       9.197  -2.055  -5.844  1.00  1.27           C  
ATOM    371  CG  ASP A  22      10.553  -2.641  -5.558  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      10.643  -3.786  -5.198  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      11.518  -1.895  -5.655  1.00  1.27           O  
ATOM    374  H   ASP A  22       6.943  -0.208  -4.950  1.00  1.27           H  
ATOM    375  HA  ASP A  22       8.326  -2.589  -3.974  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       8.618  -2.790  -6.407  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       9.306  -1.177  -6.475  1.00  1.27           H  
ATOM    378  N   ALA A  23       9.755  -1.131  -2.603  1.00  1.22           N  
ATOM    379  CA  ALA A  23      10.587  -0.287  -1.741  1.00  1.22           C  
ATOM    380  C   ALA A  23      11.862   0.158  -2.459  1.00  1.22           C  
ATOM    381  O   ALA A  23      12.352   1.255  -2.210  1.00  1.22           O  
ATOM    382  CB  ALA A  23      10.954  -1.014  -0.456  1.00  1.22           C  
ATOM    383  H   ALA A  23       9.532  -2.070  -2.305  1.00  1.22           H  
ATOM    384  HA  ALA A  23      10.014   0.598  -1.487  1.00  1.22           H  
ATOM    385 1HB  ALA A  23      11.545  -0.355   0.180  1.00  1.22           H  
ATOM    386 2HB  ALA A  23      10.045  -1.302   0.074  1.00  1.22           H  
ATOM    387 3HB  ALA A  23      11.533  -1.904  -0.692  1.00  1.22           H  
ATOM    388  N   GLY A  24      12.412  -0.682  -3.337  1.00  1.17           N  
ATOM    389  CA  GLY A  24      13.622  -0.338  -4.077  1.00  1.17           C  
ATOM    390  C   GLY A  24      13.348   0.902  -4.914  1.00  1.17           C  
ATOM    391  O   GLY A  24      14.081   1.899  -4.853  1.00  1.17           O  
ATOM    392  H   GLY A  24      11.964  -1.572  -3.546  1.00  1.17           H  
ATOM    393 1HA  GLY A  24      14.445  -0.156  -3.387  1.00  1.17           H  
ATOM    394 2HA  GLY A  24      13.898  -1.171  -4.725  1.00  1.17           H  
ATOM    395  N   THR A  25      12.261   0.842  -5.677  1.00  1.12           N  
ATOM    396  CA  THR A  25      11.854   1.963  -6.507  1.00  1.12           C  
ATOM    397  C   THR A  25      11.575   3.175  -5.625  1.00  1.12           C  
ATOM    398  O   THR A  25      11.939   4.298  -5.985  1.00  1.12           O  
ATOM    399  CB  THR A  25      10.609   1.655  -7.341  1.00  1.12           C  
ATOM    400  OG1 THR A  25      10.871   0.539  -8.204  1.00  1.12           O  
ATOM    401  CG2 THR A  25      10.273   2.870  -8.191  1.00  1.12           C  
ATOM    402  H   THR A  25      11.735  -0.042  -5.679  1.00  1.12           H  
ATOM    403  HA  THR A  25      12.670   2.212  -7.183  1.00  1.12           H  
ATOM    404  HB  THR A  25       9.773   1.418  -6.681  1.00  1.12           H  
ATOM    405  HG1 THR A  25      11.107  -0.233  -7.658  1.00  1.12           H  
ATOM    406 1HG2 THR A  25       9.389   2.664  -8.791  1.00  1.12           H  
ATOM    407 2HG2 THR A  25      10.086   3.723  -7.546  1.00  1.12           H  
ATOM    408 3HG2 THR A  25      11.113   3.096  -8.847  1.00  1.12           H  
ATOM    409  N   ALA A  26      10.914   2.958  -4.477  1.00  1.10           N  
ATOM    410  CA  ALA A  26      10.611   4.056  -3.568  1.00  1.10           C  
ATOM    411  C   ALA A  26      11.879   4.743  -3.127  1.00  1.10           C  
ATOM    412  O   ALA A  26      11.944   5.970  -3.135  1.00  1.10           O  
ATOM    413  CB  ALA A  26       9.871   3.551  -2.347  1.00  1.10           C  
ATOM    414  H   ALA A  26      10.606   2.013  -4.249  1.00  1.10           H  
ATOM    415  HA  ALA A  26       9.999   4.783  -4.094  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.638   4.381  -1.692  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       8.956   3.052  -2.651  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.491   2.852  -1.823  1.00  1.10           H  
ATOM    419  N   GLU A  27      12.923   3.965  -2.834  1.00  1.10           N  
ATOM    420  CA  GLU A  27      14.182   4.550  -2.422  1.00  1.10           C  
ATOM    421  C   GLU A  27      14.724   5.426  -3.542  1.00  1.10           C  
ATOM    422  O   GLU A  27      15.144   6.558  -3.300  1.00  1.10           O  
ATOM    423  CB  GLU A  27      15.205   3.470  -2.059  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.509   4.030  -1.516  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.520   2.978  -1.059  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      17.132   2.001  -0.470  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.697   3.175  -1.318  1.00  1.10           O  
ATOM    428  H   GLU A  27      12.819   2.951  -2.845  1.00  1.10           H  
ATOM    429  HA  GLU A  27      14.005   5.174  -1.548  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.782   2.749  -1.383  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      15.464   2.924  -2.961  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.948   4.615  -2.316  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      16.288   4.707  -0.688  1.00  1.10           H  
ATOM    434  N   LYS A  28      14.689   4.925  -4.784  1.00  1.13           N  
ATOM    435  CA  LYS A  28      15.187   5.715  -5.909  1.00  1.13           C  
ATOM    436  C   LYS A  28      14.433   7.030  -6.028  1.00  1.13           C  
ATOM    437  O   LYS A  28      15.041   8.097  -6.150  1.00  1.13           O  
ATOM    438  CB  LYS A  28      15.070   4.956  -7.225  1.00  1.13           C  
ATOM    439  CG  LYS A  28      15.591   5.747  -8.432  1.00  1.13           C  
ATOM    440  CD  LYS A  28      15.486   4.947  -9.722  1.00  1.13           C  
ATOM    441  CE  LYS A  28      15.946   5.774 -10.919  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      15.852   5.005 -12.192  1.00  1.13           N  
ATOM    443  H   LYS A  28      14.331   3.977  -4.928  1.00  1.13           H  
ATOM    444  HA  LYS A  28      16.237   5.944  -5.730  1.00  1.13           H  
ATOM    445 1HB  LYS A  28      15.618   4.017  -7.154  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      14.026   4.711  -7.411  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      15.009   6.666  -8.534  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      16.633   6.017  -8.265  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      16.105   4.052  -9.649  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      14.450   4.643  -9.876  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      15.324   6.664 -10.996  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      16.981   6.079 -10.765  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      16.164   5.583 -12.960  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      16.435   4.182 -12.133  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      14.894   4.727 -12.349  1.00  1.13           H  
ATOM    456  N   TYR A  29      13.108   6.949  -5.977  1.00  1.19           N  
ATOM    457  CA  TYR A  29      12.245   8.115  -6.071  1.00  1.19           C  
ATOM    458  C   TYR A  29      12.616   9.130  -5.006  1.00  1.19           C  
ATOM    459  O   TYR A  29      12.799  10.322  -5.279  1.00  1.19           O  
ATOM    460  CB  TYR A  29      10.783   7.680  -5.982  1.00  1.19           C  
ATOM    461  CG  TYR A  29       9.803   8.794  -5.916  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       9.487   9.520  -7.047  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       9.189   9.066  -4.721  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       8.568  10.543  -6.968  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       8.266  10.082  -4.632  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       7.958  10.824  -5.755  1.00  1.19           C  
ATOM    467  OH  TYR A  29       7.035  11.841  -5.681  1.00  1.19           O  
ATOM    468  H   TYR A  29      12.678   6.028  -5.865  1.00  1.19           H  
ATOM    469  HA  TYR A  29      12.407   8.582  -7.041  1.00  1.19           H  
ATOM    470 1HB  TYR A  29      10.537   7.054  -6.840  1.00  1.19           H  
ATOM    471 2HB  TYR A  29      10.649   7.066  -5.094  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       9.972   9.289  -7.996  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       9.440   8.468  -3.855  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       8.321  11.123  -7.857  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       7.778  10.299  -3.683  1.00  1.19           H  
ATOM    476  HH  TYR A  29       6.668  11.878  -4.795  1.00  1.19           H  
ATOM    477  N   PHE A  30      12.728   8.651  -3.786  1.00  1.27           N  
ATOM    478  CA  PHE A  30      13.068   9.495  -2.675  1.00  1.27           C  
ATOM    479  C   PHE A  30      14.455  10.112  -2.833  1.00  1.27           C  
ATOM    480  O   PHE A  30      14.653  11.271  -2.465  1.00  1.27           O  
ATOM    481  CB  PHE A  30      12.926   8.688  -1.419  1.00  1.27           C  
ATOM    482  CG  PHE A  30      11.472   8.435  -1.128  1.00  1.27           C  
ATOM    483  CD1 PHE A  30      10.500   9.374  -1.443  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      11.079   7.285  -0.573  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       9.164   9.150  -1.175  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       9.755   7.040  -0.311  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       8.791   7.973  -0.605  1.00  1.27           C  
ATOM    488  H   PHE A  30      12.564   7.658  -3.620  1.00  1.27           H  
ATOM    489  HA  PHE A  30      12.344  10.305  -2.640  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      13.431   7.729  -1.534  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      13.364   9.195  -0.599  1.00  1.27           H  
ATOM    492  HD1 PHE A  30      10.804  10.291  -1.891  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      11.836   6.546  -0.347  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       8.417   9.907  -1.418  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       9.483   6.109   0.129  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.744   7.775  -0.391  1.00  1.27           H  
ATOM    497  N   LYS A  31      15.424   9.356  -3.367  1.00  1.36           N  
ATOM    498  CA  LYS A  31      16.753   9.912  -3.615  1.00  1.36           C  
ATOM    499  C   LYS A  31      16.690  11.026  -4.640  1.00  1.36           C  
ATOM    500  O   LYS A  31      17.377  12.041  -4.501  1.00  1.36           O  
ATOM    501  CB  LYS A  31      17.759   8.825  -4.021  1.00  1.36           C  
ATOM    502  CG  LYS A  31      18.206   7.931  -2.871  1.00  1.36           C  
ATOM    503  CD  LYS A  31      19.123   6.823  -3.300  1.00  1.36           C  
ATOM    504  CE  LYS A  31      19.609   6.047  -2.079  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      20.412   4.846  -2.460  1.00  1.36           N  
ATOM    506  H   LYS A  31      15.237   8.383  -3.608  1.00  1.36           H  
ATOM    507  HA  LYS A  31      17.110  10.360  -2.711  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      17.307   8.187  -4.782  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      18.641   9.287  -4.459  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      18.773   8.532  -2.190  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      17.343   7.518  -2.348  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      18.577   6.141  -3.957  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      19.975   7.227  -3.838  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      20.224   6.699  -1.461  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      18.757   5.741  -1.498  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      20.698   4.356  -1.618  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      19.845   4.222  -3.032  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      21.223   5.128  -2.983  1.00  1.36           H  
ATOM    519  N   LEU A  32      15.825  10.891  -5.641  1.00  1.47           N  
ATOM    520  CA  LEU A  32      15.703  11.955  -6.622  1.00  1.47           C  
ATOM    521  C   LEU A  32      15.195  13.223  -5.917  1.00  1.47           C  
ATOM    522  O   LEU A  32      15.695  14.326  -6.170  1.00  1.47           O  
ATOM    523  CB  LEU A  32      14.756  11.516  -7.745  1.00  1.47           C  
ATOM    524  CG  LEU A  32      15.285  10.372  -8.640  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      14.179   9.899  -9.567  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      16.481  10.859  -9.424  1.00  1.47           C  
ATOM    527  H   LEU A  32      15.284  10.029  -5.736  1.00  1.47           H  
ATOM    528  HA  LEU A  32      16.685  12.158  -7.044  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      13.822  11.189  -7.311  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      14.554  12.372  -8.383  1.00  1.47           H  
ATOM    531  HG  LEU A  32      15.585   9.538  -8.020  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      14.549   9.085 -10.186  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      13.340   9.549  -8.974  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      13.859  10.723 -10.200  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      16.859  10.049 -10.047  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      16.186  11.698 -10.055  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      17.260  11.180  -8.732  1.00  1.47           H  
ATOM    538  N   ILE A  33      14.256  13.053  -4.974  1.00  1.60           N  
ATOM    539  CA  ILE A  33      13.748  14.188  -4.206  1.00  1.60           C  
ATOM    540  C   ILE A  33      14.816  14.778  -3.289  1.00  1.60           C  
ATOM    541  O   ILE A  33      14.981  15.997  -3.233  1.00  1.60           O  
ATOM    542  CB  ILE A  33      12.525  13.827  -3.350  1.00  1.60           C  
ATOM    543  CG1 ILE A  33      11.328  13.517  -4.246  1.00  1.60           C  
ATOM    544  CG2 ILE A  33      12.224  14.974  -2.396  1.00  1.60           C  
ATOM    545  CD1 ILE A  33      10.170  12.913  -3.511  1.00  1.60           C  
ATOM    546  H   ILE A  33      13.872  12.117  -4.826  1.00  1.60           H  
ATOM    547  HA  ILE A  33      13.442  14.959  -4.906  1.00  1.60           H  
ATOM    548  HB  ILE A  33      12.739  12.932  -2.774  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33      10.998  14.439  -4.718  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33      11.639  12.815  -5.027  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33      11.369  14.718  -1.773  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33      13.091  15.150  -1.769  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33      12.004  15.875  -2.967  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33       9.367  12.733  -4.209  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33      10.478  11.995  -3.069  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33       9.831  13.598  -2.739  1.00  1.60           H  
ATOM    557  N   ALA A  34      15.547  13.933  -2.571  1.00  1.74           N  
ATOM    558  CA  ALA A  34      16.573  14.437  -1.672  1.00  1.74           C  
ATOM    559  C   ALA A  34      17.599  15.251  -2.446  1.00  1.74           C  
ATOM    560  O   ALA A  34      18.058  16.302  -1.984  1.00  1.74           O  
ATOM    561  CB  ALA A  34      17.253  13.290  -0.966  1.00  1.74           C  
ATOM    562  H   ALA A  34      15.372  12.933  -2.643  1.00  1.74           H  
ATOM    563  HA  ALA A  34      16.097  15.088  -0.941  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      18.006  13.661  -0.287  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      16.514  12.716  -0.415  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      17.722  12.657  -1.716  1.00  1.74           H  
ATOM    567  N   ASN A  35      17.923  14.802  -3.660  1.00  1.87           N  
ATOM    568  CA  ASN A  35      18.860  15.532  -4.488  1.00  1.87           C  
ATOM    569  C   ASN A  35      18.248  16.870  -4.910  1.00  1.87           C  
ATOM    570  O   ASN A  35      18.895  17.912  -4.831  1.00  1.87           O  
ATOM    571  CB  ASN A  35      19.244  14.694  -5.687  1.00  1.87           C  
ATOM    572  CG  ASN A  35      20.145  13.542  -5.317  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      20.798  13.537  -4.267  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      20.194  12.556  -6.172  1.00  1.87           N  
ATOM    575  H   ASN A  35      17.537  13.921  -4.003  1.00  1.87           H  
ATOM    576  HA  ASN A  35      19.754  15.743  -3.901  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      18.340  14.294  -6.149  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      19.744  15.317  -6.425  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      20.769  11.761  -5.987  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      19.654  12.600  -7.010  1.00  1.87           H  
ATOM    581  N   ALA A  36      16.959  16.874  -5.260  1.00  1.98           N  
ATOM    582  CA  ALA A  36      16.262  18.105  -5.647  1.00  1.98           C  
ATOM    583  C   ALA A  36      16.283  19.136  -4.517  1.00  1.98           C  
ATOM    584  O   ALA A  36      16.372  20.341  -4.756  1.00  1.98           O  
ATOM    585  CB  ALA A  36      14.826  17.808  -6.037  1.00  1.98           C  
ATOM    586  H   ALA A  36      16.451  15.989  -5.313  1.00  1.98           H  
ATOM    587  HA  ALA A  36      16.785  18.530  -6.504  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      14.335  18.726  -6.349  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      14.816  17.089  -6.856  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      14.299  17.390  -5.186  1.00  1.98           H  
ATOM    591  N   LYS A  37      16.228  18.644  -3.276  1.00  2.03           N  
ATOM    592  CA  LYS A  37      16.227  19.484  -2.081  1.00  2.03           C  
ATOM    593  C   LYS A  37      17.654  19.782  -1.602  1.00  2.03           C  
ATOM    594  O   LYS A  37      17.854  20.479  -0.605  1.00  2.03           O  
ATOM    595  CB  LYS A  37      15.422  18.818  -0.965  1.00  2.03           C  
ATOM    596  CG  LYS A  37      13.949  18.541  -1.325  1.00  2.03           C  
ATOM    597  CD  LYS A  37      13.151  19.805  -1.544  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.688  19.473  -1.857  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.862  20.701  -2.067  1.00  2.03           N  
ATOM    600  H   LYS A  37      16.128  17.634  -3.165  1.00  2.03           H  
ATOM    601  HA  LYS A  37      15.755  20.433  -2.330  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      15.886  17.860  -0.710  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      15.444  19.444  -0.081  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      13.910  17.958  -2.237  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      13.482  17.965  -0.537  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      13.200  20.430  -0.653  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      13.577  20.359  -2.382  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      11.654  18.866  -2.762  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      11.266  18.900  -1.038  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.907  20.435  -2.276  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      10.875  21.267  -1.228  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      11.239  21.235  -2.838  1.00  2.03           H  
ATOM    613  N   THR A  38      18.643  19.275  -2.340  1.00  1.99           N  
ATOM    614  CA  THR A  38      20.076  19.388  -2.087  1.00  1.99           C  
ATOM    615  C   THR A  38      20.522  19.023  -0.678  1.00  1.99           C  
ATOM    616  O   THR A  38      21.340  19.737  -0.096  1.00  1.99           O  
ATOM    617  CB  THR A  38      20.571  20.819  -2.380  1.00  1.99           C  
ATOM    618  OG1 THR A  38      20.081  21.733  -1.373  1.00  1.99           O  
ATOM    619  CG2 THR A  38      20.052  21.255  -3.746  1.00  1.99           C  
ATOM    620  H   THR A  38      18.403  18.747  -3.171  1.00  1.99           H  
ATOM    621  HA  THR A  38      20.577  18.708  -2.777  1.00  1.99           H  
ATOM    622  HB  THR A  38      21.659  20.842  -2.387  1.00  1.99           H  
ATOM    623  HG1 THR A  38      19.257  21.387  -0.983  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      20.399  22.263  -3.963  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      20.422  20.568  -4.508  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      18.963  21.240  -3.753  1.00  1.99           H  
ATOM    627  N   VAL A  39      20.026  17.905  -0.138  1.00  1.88           N  
ATOM    628  CA  VAL A  39      20.465  17.509   1.204  1.00  1.88           C  
ATOM    629  C   VAL A  39      21.461  16.354   1.170  1.00  1.88           C  
ATOM    630  O   VAL A  39      21.148  15.245   0.731  1.00  1.88           O  
ATOM    631  CB  VAL A  39      19.232  17.110   2.036  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      18.403  16.157   1.306  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      19.645  16.464   3.322  1.00  1.88           C  
ATOM    634  H   VAL A  39      19.350  17.351  -0.670  1.00  1.88           H  
ATOM    635  HA  VAL A  39      20.944  18.363   1.686  1.00  1.88           H  
ATOM    636  HB  VAL A  39      18.654  17.994   2.236  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      17.567  15.917   1.923  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      18.066  16.610   0.387  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      18.977  15.264   1.093  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      18.760  16.196   3.904  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      20.226  15.574   3.121  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      20.234  17.164   3.873  1.00  1.88           H  
ATOM    643  N   GLU A  40      22.654  16.577   1.720  1.00  1.71           N  
ATOM    644  CA  GLU A  40      23.696  15.553   1.680  1.00  1.71           C  
ATOM    645  C   GLU A  40      23.677  14.732   2.947  1.00  1.71           C  
ATOM    646  O   GLU A  40      24.606  14.780   3.754  1.00  1.71           O  
ATOM    647  CB  GLU A  40      25.075  16.185   1.478  1.00  1.71           C  
ATOM    648  CG  GLU A  40      25.230  16.935   0.150  1.00  1.71           C  
ATOM    649  CD  GLU A  40      26.623  17.505  -0.076  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      27.439  17.428   0.812  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      26.860  18.015  -1.147  1.00  1.71           O  
ATOM    652  H   GLU A  40      22.861  17.475   2.169  1.00  1.71           H  
ATOM    653  HA  GLU A  40      23.497  14.885   0.842  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      25.269  16.890   2.289  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      25.840  15.411   1.523  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      24.992  16.254  -0.666  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      24.503  17.750   0.126  1.00  1.71           H  
ATOM    658  N   GLY A  41      22.609  13.987   3.115  1.00  1.54           N  
ATOM    659  CA  GLY A  41      22.438  13.246   4.348  1.00  1.54           C  
ATOM    660  C   GLY A  41      22.695  11.758   4.238  1.00  1.54           C  
ATOM    661  O   GLY A  41      23.166  11.255   3.216  1.00  1.54           O  
ATOM    662  H   GLY A  41      21.909  14.001   2.374  1.00  1.54           H  
ATOM    663 1HA  GLY A  41      23.105  13.661   5.104  1.00  1.54           H  
ATOM    664 2HA  GLY A  41      21.436  13.412   4.721  1.00  1.54           H  
ATOM    665  N   VAL A  42      22.326  11.063   5.303  1.00  1.39           N  
ATOM    666  CA  VAL A  42      22.481   9.624   5.430  1.00  1.39           C  
ATOM    667  C   VAL A  42      21.127   8.954   5.384  1.00  1.39           C  
ATOM    668  O   VAL A  42      20.193   9.399   6.051  1.00  1.39           O  
ATOM    669  CB  VAL A  42      23.182   9.280   6.755  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      23.296   7.762   6.916  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      24.559   9.934   6.771  1.00  1.39           C  
ATOM    672  H   VAL A  42      21.972  11.599   6.092  1.00  1.39           H  
ATOM    673  HA  VAL A  42      23.085   9.259   4.600  1.00  1.39           H  
ATOM    674  HB  VAL A  42      22.588   9.659   7.588  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      23.788   7.534   7.860  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      22.301   7.309   6.913  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      23.881   7.352   6.094  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      25.059   9.705   7.711  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      25.151   9.552   5.940  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      24.450  11.016   6.673  1.00  1.39           H  
ATOM    681  N   TRP A  43      21.008   7.923   4.552  1.00  1.29           N  
ATOM    682  CA  TRP A  43      19.747   7.214   4.372  1.00  1.29           C  
ATOM    683  C   TRP A  43      19.467   6.095   5.363  1.00  1.29           C  
ATOM    684  O   TRP A  43      20.321   5.242   5.626  1.00  1.29           O  
ATOM    685  CB  TRP A  43      19.715   6.639   2.961  1.00  1.29           C  
ATOM    686  CG  TRP A  43      19.529   7.668   1.977  1.00  1.29           C  
ATOM    687  CD1 TRP A  43      20.492   8.372   1.331  1.00  1.29           C  
ATOM    688  CD2 TRP A  43      18.279   8.128   1.463  1.00  1.29           C  
ATOM    689  NE1 TRP A  43      19.924   9.262   0.487  1.00  1.29           N  
ATOM    690  CE2 TRP A  43      18.568   9.127   0.556  1.00  1.29           C  
ATOM    691  CE3 TRP A  43      16.934   7.781   1.709  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43      17.599   9.800  -0.092  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43      15.947   8.471   1.025  1.00  1.29           C  
ATOM    694  CH2 TRP A  43      16.279   9.458   0.155  1.00  1.29           C  
ATOM    695  H   TRP A  43      21.820   7.620   4.032  1.00  1.29           H  
ATOM    696  HA  TRP A  43      18.948   7.946   4.456  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      20.645   6.112   2.752  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      18.897   5.921   2.877  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      21.564   8.254   1.486  1.00  1.29           H  
ATOM    700  HE1 TRP A  43      20.424   9.917  -0.098  1.00  1.29           H  
ATOM    701  HE3 TRP A  43      16.680   6.996   2.424  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43      17.849  10.583  -0.771  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43      14.912   8.222   1.201  1.00  1.29           H  
ATOM    704  HH2 TRP A  43      15.498   9.999  -0.351  1.00  1.29           H  
ATOM    705  N   THR A  44      18.223   6.074   5.830  1.00  1.24           N  
ATOM    706  CA  THR A  44      17.672   5.032   6.685  1.00  1.24           C  
ATOM    707  C   THR A  44      16.316   4.568   6.159  1.00  1.24           C  
ATOM    708  O   THR A  44      15.488   5.389   5.761  1.00  1.24           O  
ATOM    709  CB  THR A  44      17.526   5.515   8.143  1.00  1.24           C  
ATOM    710  OG1 THR A  44      18.816   5.871   8.659  1.00  1.24           O  
ATOM    711  CG2 THR A  44      16.889   4.436   9.030  1.00  1.24           C  
ATOM    712  H   THR A  44      17.631   6.869   5.591  1.00  1.24           H  
ATOM    713  HA  THR A  44      18.349   4.178   6.673  1.00  1.24           H  
ATOM    714  HB  THR A  44      16.894   6.399   8.160  1.00  1.24           H  
ATOM    715  HG1 THR A  44      19.449   5.174   8.454  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      16.800   4.812  10.047  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      15.899   4.184   8.658  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      17.515   3.545   9.028  1.00  1.24           H  
ATOM    719  N   TYR A  45      16.079   3.259   6.157  1.00  1.23           N  
ATOM    720  CA  TYR A  45      14.771   2.743   5.751  1.00  1.23           C  
ATOM    721  C   TYR A  45      14.163   1.809   6.779  1.00  1.23           C  
ATOM    722  O   TYR A  45      14.773   0.818   7.190  1.00  1.23           O  
ATOM    723  CB  TYR A  45      14.834   2.060   4.391  1.00  1.23           C  
ATOM    724  CG  TYR A  45      13.519   1.371   4.017  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      12.355   2.100   3.868  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.500   0.009   3.788  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      11.183   1.478   3.505  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.326  -0.610   3.422  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.177   0.120   3.279  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.014  -0.504   2.924  1.00  1.23           O  
ATOM    731  H   TYR A  45      16.798   2.619   6.466  1.00  1.23           H  
ATOM    732  HA  TYR A  45      14.085   3.584   5.658  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      15.073   2.790   3.628  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.624   1.311   4.391  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      12.366   3.170   4.042  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.413  -0.573   3.896  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      10.274   2.060   3.394  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.307  -1.687   3.240  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.045  -1.457   3.188  1.00  1.23           H  
ATOM    740  N   LYS A  46      12.951   2.156   7.197  1.00  1.24           N  
ATOM    741  CA  LYS A  46      12.203   1.394   8.172  1.00  1.24           C  
ATOM    742  C   LYS A  46      11.004   0.692   7.532  1.00  1.24           C  
ATOM    743  O   LYS A  46       9.917   1.268   7.375  1.00  1.24           O  
ATOM    744  CB  LYS A  46      11.785   2.312   9.310  1.00  1.24           C  
ATOM    745  CG  LYS A  46      12.974   2.865  10.103  1.00  1.24           C  
ATOM    746  CD  LYS A  46      12.533   3.746  11.257  1.00  1.24           C  
ATOM    747  CE  LYS A  46      13.733   4.268  12.038  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      13.319   5.114  13.196  1.00  1.24           N  
ATOM    749  H   LYS A  46      12.527   2.998   6.807  1.00  1.24           H  
ATOM    750  HA  LYS A  46      12.858   0.625   8.581  1.00  1.24           H  
ATOM    751 1HB  LYS A  46      11.225   3.156   8.906  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      11.142   1.773  10.001  1.00  1.24           H  
ATOM    753 1HG  LYS A  46      13.571   2.038  10.487  1.00  1.24           H  
ATOM    754 2HG  LYS A  46      13.598   3.458   9.435  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      11.979   4.597  10.867  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      11.883   3.182  11.926  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      14.314   3.424  12.406  1.00  1.24           H  
ATOM    758 2HE  LYS A  46      14.357   4.864  11.371  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      14.140   5.440  13.685  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      12.787   5.906  12.867  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      12.749   4.567  13.826  1.00  1.24           H  
ATOM    762  N   ASP A  47      11.207  -0.575   7.168  1.00  1.24           N  
ATOM    763  CA  ASP A  47      10.201  -1.356   6.443  1.00  1.24           C  
ATOM    764  C   ASP A  47       8.910  -1.538   7.224  1.00  1.24           C  
ATOM    765  O   ASP A  47       7.831  -1.609   6.640  1.00  1.24           O  
ATOM    766  CB  ASP A  47      10.767  -2.717   6.028  1.00  1.24           C  
ATOM    767  CG  ASP A  47       9.851  -3.478   5.041  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       9.605  -2.981   3.940  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       9.397  -4.541   5.384  1.00  1.24           O  
ATOM    770  H   ASP A  47      12.114  -0.990   7.350  1.00  1.24           H  
ATOM    771  HA  ASP A  47       9.947  -0.814   5.541  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      11.747  -2.584   5.575  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      10.902  -3.336   6.917  1.00  1.24           H  
ATOM    774  N   GLU A  48       9.010  -1.565   8.547  1.00  1.24           N  
ATOM    775  CA  GLU A  48       7.848  -1.741   9.409  1.00  1.24           C  
ATOM    776  C   GLU A  48       6.831  -0.611   9.237  1.00  1.24           C  
ATOM    777  O   GLU A  48       5.639  -0.797   9.485  1.00  1.24           O  
ATOM    778  CB  GLU A  48       8.282  -1.825  10.874  1.00  1.24           C  
ATOM    779  CG  GLU A  48       9.057  -3.095  11.225  1.00  1.24           C  
ATOM    780  CD  GLU A  48       9.508  -3.149  12.671  1.00  1.24           C  
ATOM    781  OE1 GLU A  48       9.360  -2.169  13.362  1.00  1.24           O  
ATOM    782  OE2 GLU A  48       9.997  -4.177  13.079  1.00  1.24           O  
ATOM    783  H   GLU A  48       9.925  -1.483   8.962  1.00  1.24           H  
ATOM    784  HA  GLU A  48       7.360  -2.678   9.135  1.00  1.24           H  
ATOM    785 1HB  GLU A  48       8.911  -0.966  11.113  1.00  1.24           H  
ATOM    786 2HB  GLU A  48       7.404  -1.776  11.517  1.00  1.24           H  
ATOM    787 1HG  GLU A  48       8.424  -3.958  11.022  1.00  1.24           H  
ATOM    788 2HG  GLU A  48       9.929  -3.161  10.574  1.00  1.24           H  
ATOM    789  N   ILE A  49       7.321   0.579   8.877  1.00  1.21           N  
ATOM    790  CA  ILE A  49       6.476   1.748   8.703  1.00  1.21           C  
ATOM    791  C   ILE A  49       6.555   2.306   7.275  1.00  1.21           C  
ATOM    792  O   ILE A  49       5.918   3.315   6.963  1.00  1.21           O  
ATOM    793  CB  ILE A  49       6.828   2.813   9.753  1.00  1.21           C  
ATOM    794  CG1 ILE A  49       8.258   3.224   9.592  1.00  1.21           C  
ATOM    795  CG2 ILE A  49       6.590   2.267  11.155  1.00  1.21           C  
ATOM    796  CD1 ILE A  49       8.646   4.430  10.406  1.00  1.21           C  
ATOM    797  H   ILE A  49       8.309   0.670   8.661  1.00  1.21           H  
ATOM    798  HA  ILE A  49       5.445   1.451   8.879  1.00  1.21           H  
ATOM    799  HB  ILE A  49       6.208   3.694   9.594  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49       8.882   2.390   9.885  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49       8.440   3.422   8.547  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49       6.834   3.032  11.891  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49       5.543   1.982  11.260  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49       7.220   1.394  11.322  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49       9.690   4.660  10.238  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49       8.035   5.281  10.105  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49       8.487   4.222  11.462  1.00  1.21           H  
ATOM    808  N   LYS A  50       7.347   1.650   6.411  1.00  1.18           N  
ATOM    809  CA  LYS A  50       7.518   2.026   5.002  1.00  1.18           C  
ATOM    810  C   LYS A  50       7.965   3.479   4.863  1.00  1.18           C  
ATOM    811  O   LYS A  50       7.490   4.222   3.993  1.00  1.18           O  
ATOM    812  CB  LYS A  50       6.218   1.774   4.236  1.00  1.18           C  
ATOM    813  CG  LYS A  50       5.695   0.337   4.358  1.00  1.18           C  
ATOM    814  CD  LYS A  50       6.618  -0.668   3.656  1.00  1.18           C  
ATOM    815  CE  LYS A  50       6.070  -2.093   3.751  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       6.936  -3.089   3.032  1.00  1.18           N  
ATOM    817  H   LYS A  50       7.884   0.860   6.752  1.00  1.18           H  
ATOM    818  HA  LYS A  50       8.296   1.390   4.576  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       5.439   2.452   4.585  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       6.363   1.980   3.183  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       5.638   0.062   5.414  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       4.700   0.275   3.932  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       6.734  -0.402   2.615  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       7.603  -0.650   4.129  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       6.018  -2.374   4.803  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       5.069  -2.123   3.325  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       6.549  -4.006   3.134  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       6.990  -2.853   2.061  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       7.892  -3.092   3.422  1.00  1.18           H  
ATOM    830  N   THR A  51       8.895   3.861   5.728  1.00  1.17           N  
ATOM    831  CA  THR A  51       9.390   5.226   5.744  1.00  1.17           C  
ATOM    832  C   THR A  51      10.889   5.326   5.524  1.00  1.17           C  
ATOM    833  O   THR A  51      11.688   4.554   6.067  1.00  1.17           O  
ATOM    834  CB  THR A  51       9.000   5.931   7.060  1.00  1.17           C  
ATOM    835  OG1 THR A  51       7.557   5.958   7.185  1.00  1.17           O  
ATOM    836  CG2 THR A  51       9.512   7.370   7.107  1.00  1.17           C  
ATOM    837  H   THR A  51       9.242   3.167   6.391  1.00  1.17           H  
ATOM    838  HA  THR A  51       8.909   5.765   4.935  1.00  1.17           H  
ATOM    839  HB  THR A  51       9.427   5.395   7.883  1.00  1.17           H  
ATOM    840  HG1 THR A  51       7.190   5.055   7.155  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       9.214   7.826   8.047  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      10.598   7.389   7.035  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       9.088   7.939   6.284  1.00  1.17           H  
ATOM    844  N   PHE A  52      11.252   6.278   4.683  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.632   6.577   4.382  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.003   7.911   5.011  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.217   8.863   4.973  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.841   6.659   2.876  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.723   5.381   2.134  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.491   4.893   1.730  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.851   4.683   1.796  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.406   3.728   0.992  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.768   3.522   1.080  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.543   3.044   0.668  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.523   6.854   4.272  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.267   5.800   4.797  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.128   7.369   2.451  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.827   7.052   2.701  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.588   5.446   1.996  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.827   5.061   2.109  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.448   3.355   0.671  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.681   2.975   0.833  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      12.485   2.124   0.092  1.00  1.18           H  
ATOM    864  N   THR A  53      14.195   7.975   5.571  1.00  1.24           N  
ATOM    865  CA  THR A  53      14.680   9.195   6.184  1.00  1.24           C  
ATOM    866  C   THR A  53      16.061   9.557   5.680  1.00  1.24           C  
ATOM    867  O   THR A  53      16.907   8.686   5.476  1.00  1.24           O  
ATOM    868  CB  THR A  53      14.703   9.076   7.726  1.00  1.24           C  
ATOM    869  OG1 THR A  53      13.383   8.804   8.211  1.00  1.24           O  
ATOM    870  CG2 THR A  53      15.202  10.381   8.362  1.00  1.24           C  
ATOM    871  H   THR A  53      14.771   7.134   5.590  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.010  10.008   5.919  1.00  1.24           H  
ATOM    873  HB  THR A  53      15.360   8.261   8.019  1.00  1.24           H  
ATOM    874  HG1 THR A  53      13.374   8.883   9.168  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      15.200  10.271   9.443  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      16.212  10.602   8.039  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      14.549  11.205   8.083  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.276  10.844   5.445  1.00  1.33           N  
ATOM    879  CA  VAL A  54      17.594  11.338   5.093  1.00  1.33           C  
ATOM    880  C   VAL A  54      17.964  12.314   6.180  1.00  1.33           C  
ATOM    881  O   VAL A  54      17.188  13.225   6.443  1.00  1.33           O  
ATOM    882  CB  VAL A  54      17.593  12.083   3.759  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.967  12.561   3.411  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      17.081  11.251   2.796  1.00  1.33           C  
ATOM    885  H   VAL A  54      15.528  11.501   5.591  1.00  1.33           H  
ATOM    886  HA  VAL A  54      18.308  10.520   5.063  1.00  1.33           H  
ATOM    887  HB  VAL A  54      17.015  12.953   3.841  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      18.941  13.102   2.468  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      19.304  13.221   4.197  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      19.641  11.704   3.322  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      17.072  11.769   1.846  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      17.723  10.408   2.770  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      16.078  10.945   3.056  1.00  1.33           H  
ATOM    894  N   THR A  55      19.103  12.121   6.821  1.00  1.47           N  
ATOM    895  CA  THR A  55      19.492  13.052   7.873  1.00  1.47           C  
ATOM    896  C   THR A  55      20.825  13.716   7.582  1.00  1.47           C  
ATOM    897  O   THR A  55      21.792  13.042   7.222  1.00  1.47           O  
ATOM    898  CB  THR A  55      19.544  12.350   9.235  1.00  1.47           C  
ATOM    899  OG1 THR A  55      18.250  11.819   9.547  1.00  1.47           O  
ATOM    900  CG2 THR A  55      19.951  13.327  10.328  1.00  1.47           C  
ATOM    901  H   THR A  55      19.671  11.304   6.581  1.00  1.47           H  
ATOM    902  HA  THR A  55      18.744  13.844   7.934  1.00  1.47           H  
ATOM    903  HB  THR A  55      20.264  11.532   9.191  1.00  1.47           H  
ATOM    904  HG1 THR A  55      18.325  11.243  10.314  1.00  1.47           H  
ATOM    905 1HG2 THR A  55      19.976  12.809  11.284  1.00  1.47           H  
ATOM    906 2HG2 THR A  55      20.940  13.736  10.116  1.00  1.47           H  
ATOM    907 3HG2 THR A  55      19.226  14.140  10.374  1.00  1.47           H  
ATOM    908  N   GLU A  56      20.845  15.036   7.717  1.00  1.61           N  
ATOM    909  CA  GLU A  56      22.015  15.864   7.468  1.00  1.61           C  
ATOM    910  C   GLU A  56      22.263  16.747   8.677  1.00  1.61           C  
ATOM    911  O   GLU A  56      22.732  16.254   9.702  1.00  1.61           O  
ATOM    912  OXT GLU A  56      21.587  17.770   8.760  1.00  1.61           O  
ATOM    913  CB  GLU A  56      21.785  16.727   6.221  1.00  1.61           C  
ATOM    914  CG  GLU A  56      22.944  17.649   5.792  1.00  1.61           C  
ATOM    915  CD  GLU A  56      22.587  18.493   4.568  1.00  1.61           C  
ATOM    916  OE1 GLU A  56      21.542  19.090   4.590  1.00  1.61           O  
ATOM    917  OE2 GLU A  56      23.351  18.545   3.629  1.00  1.61           O  
ATOM    918  H   GLU A  56      19.989  15.491   8.012  1.00  1.61           H  
ATOM    919  HA  GLU A  56      22.887  15.226   7.317  1.00  1.61           H  
ATOM    920 1HB  GLU A  56      21.600  16.060   5.387  1.00  1.61           H  
ATOM    921 2HB  GLU A  56      20.893  17.339   6.358  1.00  1.61           H  
ATOM    922 1HG  GLU A  56      23.207  18.310   6.616  1.00  1.61           H  
ATOM    923 2HG  GLU A  56      23.814  17.031   5.558  1.00  1.61           H  
TER     924
ENDMDL

REMARK ID 698243 MODEL 4 Gb98
PFRMAT TS
TARGET Gb98
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      -0.065  -0.092  -0.875  1.00  1.79           N  
ATOM      2  CA  THR A   1       1.246  -0.148  -0.246  1.00  1.79           C  
ATOM      3  C   THR A   1       1.879   1.233  -0.094  1.00  1.79           C  
ATOM      4  O   THR A   1       2.769   1.435   0.755  1.00  1.79           O  
ATOM      5  CB  THR A   1       2.184  -1.076  -1.034  1.00  1.79           C  
ATOM      6  OG1 THR A   1       2.343  -0.581  -2.365  1.00  1.79           O  
ATOM      7  CG2 THR A   1       1.622  -2.492  -1.082  1.00  1.79           C  
ATOM      8 1H   THR A   1      -0.627  -0.862  -0.542  1.00  1.79           H  
ATOM      9 2H   THR A   1      -0.521   0.779  -0.636  1.00  1.79           H  
ATOM     10 3H   THR A   1       0.040  -0.162  -1.877  1.00  1.79           H  
ATOM     11  HA  THR A   1       1.116  -0.560   0.754  1.00  1.79           H  
ATOM     12  HB  THR A   1       3.158  -1.084  -0.551  1.00  1.79           H  
ATOM     13  HG1 THR A   1       3.237  -0.837  -2.702  1.00  1.79           H  
ATOM     14 1HG2 THR A   1       2.307  -3.131  -1.641  1.00  1.79           H  
ATOM     15 2HG2 THR A   1       1.510  -2.878  -0.071  1.00  1.79           H  
ATOM     16 3HG2 THR A   1       0.652  -2.482  -1.574  1.00  1.79           H  
ATOM     17  N   THR A   2       1.433   2.184  -0.926  1.00  1.59           N  
ATOM     18  CA  THR A   2       1.925   3.554  -0.832  1.00  1.59           C  
ATOM     19  C   THR A   2       1.170   4.298   0.244  1.00  1.59           C  
ATOM     20  O   THR A   2      -0.059   4.244   0.283  1.00  1.59           O  
ATOM     21  CB  THR A   2       1.775   4.322  -2.163  1.00  1.59           C  
ATOM     22  OG1 THR A   2       2.515   3.654  -3.197  1.00  1.59           O  
ATOM     23  CG2 THR A   2       2.319   5.753  -2.005  1.00  1.59           C  
ATOM     24  H   THR A   2       0.754   1.980  -1.638  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.962   3.554  -0.557  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.724   4.362  -2.448  1.00  1.59           H  
ATOM     27  HG1 THR A   2       3.455   3.691  -3.000  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       2.219   6.288  -2.947  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       1.761   6.284  -1.236  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       3.372   5.711  -1.721  1.00  1.59           H  
ATOM     31  N   TYR A   3       1.904   4.988   1.104  1.00  1.44           N  
ATOM     32  CA  TYR A   3       1.284   5.793   2.130  1.00  1.44           C  
ATOM     33  C   TYR A   3       1.670   7.242   1.946  1.00  1.44           C  
ATOM     34  O   TYR A   3       2.782   7.569   1.519  1.00  1.44           O  
ATOM     35  CB  TYR A   3       1.682   5.317   3.520  1.00  1.44           C  
ATOM     36  CG  TYR A   3       1.180   3.956   3.845  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       1.897   2.847   3.475  1.00  1.44           C  
ATOM     38  CD2 TYR A   3      -0.013   3.818   4.510  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       1.418   1.596   3.764  1.00  1.44           C  
ATOM     40  CE2 TYR A   3      -0.492   2.577   4.798  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       0.215   1.458   4.424  1.00  1.44           C  
ATOM     42  OH  TYR A   3      -0.288   0.201   4.711  1.00  1.44           O  
ATOM     43  H   TYR A   3       2.920   4.955   1.042  1.00  1.44           H  
ATOM     44  HA  TYR A   3       0.202   5.724   2.031  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       2.769   5.325   3.620  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       1.264   5.996   4.248  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       2.844   2.965   2.942  1.00  1.44           H  
ATOM     48  HD2 TYR A   3      -0.580   4.705   4.797  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       1.979   0.729   3.467  1.00  1.44           H  
ATOM     50  HE2 TYR A   3      -1.436   2.473   5.314  1.00  1.44           H  
ATOM     51  HH  TYR A   3       0.353  -0.492   4.444  1.00  1.44           H  
ATOM     52  N   LYS A   4       0.748   8.123   2.285  1.00  1.35           N  
ATOM     53  CA  LYS A   4       1.024   9.544   2.156  1.00  1.35           C  
ATOM     54  C   LYS A   4       0.989  10.238   3.501  1.00  1.35           C  
ATOM     55  O   LYS A   4       0.256   9.812   4.396  1.00  1.35           O  
ATOM     56  CB  LYS A   4      -0.005  10.179   1.223  1.00  1.35           C  
ATOM     57  CG  LYS A   4       0.023   9.636  -0.199  1.00  1.35           C  
ATOM     58  CD  LYS A   4      -0.951  10.357  -1.091  1.00  1.35           C  
ATOM     59  CE  LYS A   4      -0.915   9.799  -2.504  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      -1.883  10.497  -3.396  1.00  1.35           N  
ATOM     61  H   LYS A   4      -0.162   7.788   2.609  1.00  1.35           H  
ATOM     62  HA  LYS A   4       2.018   9.684   1.737  1.00  1.35           H  
ATOM     63 1HB  LYS A   4      -1.009  10.010   1.620  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       0.159  11.257   1.182  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       1.003   9.726  -0.611  1.00  1.35           H  
ATOM     66 2HG  LYS A   4      -0.244   8.578  -0.180  1.00  1.35           H  
ATOM     67 1HD  LYS A   4      -1.962  10.246  -0.684  1.00  1.35           H  
ATOM     68 2HD  LYS A   4      -0.702  11.417  -1.120  1.00  1.35           H  
ATOM     69 1HE  LYS A   4       0.089   9.913  -2.909  1.00  1.35           H  
ATOM     70 2HE  LYS A   4      -1.164   8.736  -2.474  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4      -1.835  10.101  -4.323  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      -2.818  10.384  -3.031  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      -1.654  11.480  -3.438  1.00  1.35           H  
ATOM     74  N   LEU A   5       1.763  11.314   3.621  1.00  1.35           N  
ATOM     75  CA  LEU A   5       1.748  12.149   4.807  1.00  1.35           C  
ATOM     76  C   LEU A   5       1.426  13.595   4.511  1.00  1.35           C  
ATOM     77  O   LEU A   5       2.110  14.263   3.729  1.00  1.35           O  
ATOM     78  CB  LEU A   5       3.096  12.107   5.494  1.00  1.35           C  
ATOM     79  CG  LEU A   5       3.292  13.044   6.689  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       2.355  12.626   7.805  1.00  1.35           C  
ATOM     81  CD2 LEU A   5       4.783  13.018   7.128  1.00  1.35           C  
ATOM     82  H   LEU A   5       2.411  11.564   2.876  1.00  1.35           H  
ATOM     83  HA  LEU A   5       1.000  11.760   5.488  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       3.191  11.130   5.867  1.00  1.35           H  
ATOM     85 2HB  LEU A   5       3.878  12.290   4.765  1.00  1.35           H  
ATOM     86  HG  LEU A   5       3.030  14.050   6.401  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       2.488  13.286   8.643  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       1.332  12.682   7.462  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       2.564  11.625   8.100  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       4.947  13.675   7.955  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5       5.060  12.053   7.418  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5       5.412  13.334   6.302  1.00  1.35           H  
ATOM     93  N   ILE A   6       0.404  14.090   5.177  1.00  1.46           N  
ATOM     94  CA  ILE A   6       0.036  15.472   5.037  1.00  1.46           C  
ATOM     95  C   ILE A   6       0.291  16.212   6.324  1.00  1.46           C  
ATOM     96  O   ILE A   6      -0.480  16.103   7.278  1.00  1.46           O  
ATOM     97  CB  ILE A   6      -1.445  15.619   4.698  1.00  1.46           C  
ATOM     98  CG1 ILE A   6      -1.762  14.896   3.392  1.00  1.46           C  
ATOM     99  CG2 ILE A   6      -1.820  17.108   4.662  1.00  1.46           C  
ATOM    100  CD1 ILE A   6      -3.227  14.840   3.098  1.00  1.46           C  
ATOM    101  H   ILE A   6      -0.131  13.477   5.788  1.00  1.46           H  
ATOM    102  HA  ILE A   6       0.630  15.926   4.249  1.00  1.46           H  
ATOM    103  HB  ILE A   6      -2.032  15.132   5.469  1.00  1.46           H  
ATOM    104 1HG1 ILE A   6      -1.259  15.401   2.568  1.00  1.46           H  
ATOM    105 2HG1 ILE A   6      -1.389  13.874   3.454  1.00  1.46           H  
ATOM    106 1HG2 ILE A   6      -2.880  17.214   4.447  1.00  1.46           H  
ATOM    107 2HG2 ILE A   6      -1.600  17.567   5.631  1.00  1.46           H  
ATOM    108 3HG2 ILE A   6      -1.248  17.617   3.896  1.00  1.46           H  
ATOM    109 1HD1 ILE A   6      -3.389  14.306   2.162  1.00  1.46           H  
ATOM    110 2HD1 ILE A   6      -3.738  14.319   3.909  1.00  1.46           H  
ATOM    111 3HD1 ILE A   6      -3.619  15.852   3.012  1.00  1.46           H  
ATOM    112  N   LEU A   7       1.330  17.012   6.327  1.00  1.68           N  
ATOM    113  CA  LEU A   7       1.614  17.799   7.499  1.00  1.68           C  
ATOM    114  C   LEU A   7       0.902  19.111   7.265  1.00  1.68           C  
ATOM    115  O   LEU A   7       0.942  19.626   6.153  1.00  1.68           O  
ATOM    116  CB  LEU A   7       3.133  18.014   7.663  1.00  1.68           C  
ATOM    117  CG  LEU A   7       3.977  16.732   7.853  1.00  1.68           C  
ATOM    118  CD1 LEU A   7       5.451  17.054   7.923  1.00  1.68           C  
ATOM    119  CD2 LEU A   7       3.519  16.067   9.083  1.00  1.68           C  
ATOM    120  H   LEU A   7       1.932  17.047   5.521  1.00  1.68           H  
ATOM    121  HA  LEU A   7       1.203  17.319   8.388  1.00  1.68           H  
ATOM    122 1HB  LEU A   7       3.514  18.527   6.783  1.00  1.68           H  
ATOM    123 2HB  LEU A   7       3.303  18.651   8.529  1.00  1.68           H  
ATOM    124  HG  LEU A   7       3.838  16.077   7.008  1.00  1.68           H  
ATOM    125 1HD1 LEU A   7       6.012  16.132   8.055  1.00  1.68           H  
ATOM    126 2HD1 LEU A   7       5.752  17.525   6.998  1.00  1.68           H  
ATOM    127 3HD1 LEU A   7       5.658  17.715   8.739  1.00  1.68           H  
ATOM    128 1HD2 LEU A   7       4.068  15.162   9.260  1.00  1.68           H  
ATOM    129 2HD2 LEU A   7       3.644  16.721   9.931  1.00  1.68           H  
ATOM    130 3HD2 LEU A   7       2.478  15.836   8.942  1.00  1.68           H  
ATOM    131  N   ASN A   8       0.298  19.684   8.292  1.00  2.02           N  
ATOM    132  CA  ASN A   8      -0.325  20.995   8.136  1.00  2.02           C  
ATOM    133  C   ASN A   8       0.586  22.135   8.585  1.00  2.02           C  
ATOM    134  O   ASN A   8       0.158  23.281   8.713  1.00  2.02           O  
ATOM    135  CB  ASN A   8      -1.702  21.032   8.770  1.00  2.02           C  
ATOM    136  CG  ASN A   8      -2.731  20.276   7.918  1.00  2.02           C  
ATOM    137  OD1 ASN A   8      -2.688  20.398   6.685  1.00  2.02           O  
ATOM    138  ND2 ASN A   8      -3.631  19.536   8.511  1.00  2.02           N  
ATOM    139  H   ASN A   8       0.226  19.184   9.181  1.00  2.02           H  
ATOM    140  HA  ASN A   8      -0.491  21.156   7.073  1.00  2.02           H  
ATOM    141 1HB  ASN A   8      -1.657  20.576   9.741  1.00  2.02           H  
ATOM    142 2HB  ASN A   8      -2.024  22.064   8.900  1.00  2.02           H  
ATOM    143 1HD2 ASN A   8      -4.312  19.061   7.956  1.00  2.02           H  
ATOM    144 2HD2 ASN A   8      -3.659  19.434   9.513  1.00  2.02           H  
ATOM    145  N   LEU A   9       1.859  21.809   8.792  1.00  2.43           N  
ATOM    146  CA  LEU A   9       2.877  22.801   9.102  1.00  2.43           C  
ATOM    147  C   LEU A   9       3.352  23.378   7.780  1.00  2.43           C  
ATOM    148  O   LEU A   9       3.851  22.642   6.932  1.00  2.43           O  
ATOM    149  CB  LEU A   9       4.074  22.165   9.840  1.00  2.43           C  
ATOM    150  CG  LEU A   9       5.261  23.129  10.130  1.00  2.43           C  
ATOM    151  CD1 LEU A   9       4.825  24.199  11.080  1.00  2.43           C  
ATOM    152  CD2 LEU A   9       6.470  22.375  10.693  1.00  2.43           C  
ATOM    153  H   LEU A   9       2.123  20.844   8.693  1.00  2.43           H  
ATOM    154  HA  LEU A   9       2.447  23.595   9.712  1.00  2.43           H  
ATOM    155 1HB  LEU A   9       3.723  21.787  10.798  1.00  2.43           H  
ATOM    156 2HB  LEU A   9       4.451  21.329   9.250  1.00  2.43           H  
ATOM    157  HG  LEU A   9       5.544  23.586   9.224  1.00  2.43           H  
ATOM    158 1HD1 LEU A   9       5.654  24.889  11.256  1.00  2.43           H  
ATOM    159 2HD1 LEU A   9       3.980  24.747  10.666  1.00  2.43           H  
ATOM    160 3HD1 LEU A   9       4.528  23.742  12.027  1.00  2.43           H  
ATOM    161 1HD2 LEU A   9       7.293  23.074  10.864  1.00  2.43           H  
ATOM    162 2HD2 LEU A   9       6.215  21.911  11.641  1.00  2.43           H  
ATOM    163 3HD2 LEU A   9       6.796  21.612   9.990  1.00  2.43           H  
ATOM    164  N   LYS A  10       3.237  24.692   7.607  1.00  2.87           N  
ATOM    165  CA  LYS A  10       3.602  25.318   6.331  1.00  2.87           C  
ATOM    166  C   LYS A  10       5.065  25.099   5.959  1.00  2.87           C  
ATOM    167  O   LYS A  10       5.418  25.072   4.780  1.00  2.87           O  
ATOM    168  CB  LYS A  10       3.313  26.815   6.366  1.00  2.87           C  
ATOM    169  CG  LYS A  10       1.834  27.176   6.361  1.00  2.87           C  
ATOM    170  CD  LYS A  10       1.638  28.691   6.376  1.00  2.87           C  
ATOM    171  CE  LYS A  10       0.161  29.063   6.343  1.00  2.87           C  
ATOM    172  NZ  LYS A  10      -0.042  30.540   6.381  1.00  2.87           N  
ATOM    173  H   LYS A  10       2.837  25.252   8.346  1.00  2.87           H  
ATOM    174  HA  LYS A  10       2.991  24.873   5.547  1.00  2.87           H  
ATOM    175 1HB  LYS A  10       3.761  27.249   7.261  1.00  2.87           H  
ATOM    176 2HB  LYS A  10       3.781  27.295   5.504  1.00  2.87           H  
ATOM    177 1HG  LYS A  10       1.363  26.761   5.470  1.00  2.87           H  
ATOM    178 2HG  LYS A  10       1.352  26.744   7.239  1.00  2.87           H  
ATOM    179 1HD  LYS A  10       2.091  29.108   7.277  1.00  2.87           H  
ATOM    180 2HD  LYS A  10       2.130  29.128   5.508  1.00  2.87           H  
ATOM    181 1HE  LYS A  10      -0.284  28.668   5.431  1.00  2.87           H  
ATOM    182 2HE  LYS A  10      -0.339  28.616   7.203  1.00  2.87           H  
ATOM    183 1HZ  LYS A  10      -1.032  30.745   6.356  1.00  2.87           H  
ATOM    184 2HZ  LYS A  10       0.358  30.914   7.229  1.00  2.87           H  
ATOM    185 3HZ  LYS A  10       0.408  30.962   5.581  1.00  2.87           H  
ATOM    186  N   GLN A  11       5.902  24.899   6.962  1.00  3.26           N  
ATOM    187  CA  GLN A  11       7.328  24.693   6.779  1.00  3.26           C  
ATOM    188  C   GLN A  11       7.657  23.257   6.350  1.00  3.26           C  
ATOM    189  O   GLN A  11       8.812  22.954   6.048  1.00  3.26           O  
ATOM    190  CB  GLN A  11       8.064  25.010   8.082  1.00  3.26           C  
ATOM    191  CG  GLN A  11       7.958  26.459   8.514  1.00  3.26           C  
ATOM    192  CD  GLN A  11       8.612  26.714   9.857  1.00  3.26           C  
ATOM    193  OE1 GLN A  11       8.755  25.809  10.681  1.00  3.26           O  
ATOM    194  NE2 GLN A  11       9.020  27.958  10.086  1.00  3.26           N  
ATOM    195  H   GLN A  11       5.530  24.918   7.898  1.00  3.26           H  
ATOM    196  HA  GLN A  11       7.677  25.366   5.997  1.00  3.26           H  
ATOM    197 1HB  GLN A  11       7.697  24.385   8.876  1.00  3.26           H  
ATOM    198 2HB  GLN A  11       9.122  24.781   7.957  1.00  3.26           H  
ATOM    199 1HG  GLN A  11       8.447  27.084   7.768  1.00  3.26           H  
ATOM    200 2HG  GLN A  11       6.903  26.723   8.593  1.00  3.26           H  
ATOM    201 1HE2 GLN A  11       9.460  28.189  10.955  1.00  3.26           H  
ATOM    202 2HE2 GLN A  11       8.886  28.664   9.391  1.00  3.26           H  
ATOM    203  N   ALA A  12       6.667  22.355   6.379  1.00  3.46           N  
ATOM    204  CA  ALA A  12       6.895  20.974   5.964  1.00  3.46           C  
ATOM    205  C   ALA A  12       5.657  20.356   5.294  1.00  3.46           C  
ATOM    206  O   ALA A  12       5.587  19.129   5.108  1.00  3.46           O  
ATOM    207  CB  ALA A  12       7.297  20.156   7.163  1.00  3.46           C  
ATOM    208  H   ALA A  12       5.729  22.626   6.655  1.00  3.46           H  
ATOM    209  HA  ALA A  12       7.704  20.971   5.234  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       7.503  19.140   6.849  1.00  3.46           H  
ATOM    211 2HB  ALA A  12       8.185  20.595   7.600  1.00  3.46           H  
ATOM    212 3HB  ALA A  12       6.489  20.160   7.894  1.00  3.46           H  
ATOM    213  N   LYS A  13       4.704  21.202   4.916  1.00  3.39           N  
ATOM    214  CA  LYS A  13       3.450  20.758   4.342  1.00  3.39           C  
ATOM    215  C   LYS A  13       3.578  19.838   3.150  1.00  3.39           C  
ATOM    216  O   LYS A  13       4.252  20.150   2.167  1.00  3.39           O  
ATOM    217  CB  LYS A  13       2.593  21.966   3.957  1.00  3.39           C  
ATOM    218  CG  LYS A  13       1.247  21.617   3.360  1.00  3.39           C  
ATOM    219  CD  LYS A  13       0.401  22.842   3.095  1.00  3.39           C  
ATOM    220  CE  LYS A  13      -0.946  22.442   2.503  1.00  3.39           C  
ATOM    221  NZ  LYS A  13      -1.810  23.625   2.236  1.00  3.39           N  
ATOM    222  H   LYS A  13       4.812  22.191   5.111  1.00  3.39           H  
ATOM    223  HA  LYS A  13       2.930  20.212   5.112  1.00  3.39           H  
ATOM    224 1HB  LYS A  13       2.402  22.564   4.842  1.00  3.39           H  
ATOM    225 2HB  LYS A  13       3.138  22.588   3.252  1.00  3.39           H  
ATOM    226 1HG  LYS A  13       1.407  21.107   2.412  1.00  3.39           H  
ATOM    227 2HG  LYS A  13       0.710  20.947   4.027  1.00  3.39           H  
ATOM    228 1HD  LYS A  13       0.239  23.376   4.036  1.00  3.39           H  
ATOM    229 2HD  LYS A  13       0.916  23.505   2.402  1.00  3.39           H  
ATOM    230 1HE  LYS A  13      -0.778  21.904   1.569  1.00  3.39           H  
ATOM    231 2HE  LYS A  13      -1.456  21.778   3.202  1.00  3.39           H  
ATOM    232 1HZ  LYS A  13      -2.689  23.314   1.847  1.00  3.39           H  
ATOM    233 2HZ  LYS A  13      -1.980  24.120   3.100  1.00  3.39           H  
ATOM    234 3HZ  LYS A  13      -1.349  24.239   1.582  1.00  3.39           H  
ATOM    235  N   GLU A  14       2.904  18.697   3.265  1.00  3.08           N  
ATOM    236  CA  GLU A  14       2.844  17.640   2.254  1.00  3.08           C  
ATOM    237  C   GLU A  14       4.202  17.229   1.655  1.00  3.08           C  
ATOM    238  O   GLU A  14       4.278  16.901   0.471  1.00  3.08           O  
ATOM    239  CB  GLU A  14       1.881  18.053   1.131  1.00  3.08           C  
ATOM    240  CG  GLU A  14       0.429  18.239   1.585  1.00  3.08           C  
ATOM    241  CD  GLU A  14      -0.532  18.584   0.466  1.00  3.08           C  
ATOM    242  OE1 GLU A  14      -0.093  18.739  -0.645  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      -1.705  18.707   0.734  1.00  3.08           O  
ATOM    244  H   GLU A  14       2.381  18.582   4.125  1.00  3.08           H  
ATOM    245  HA  GLU A  14       2.428  16.755   2.734  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       2.217  18.987   0.685  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       1.889  17.293   0.349  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       0.115  17.301   2.019  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       0.377  18.992   2.358  1.00  3.08           H  
ATOM    250  N   GLU A  15       5.246  17.138   2.481  1.00  2.66           N  
ATOM    251  CA  GLU A  15       6.557  16.737   1.964  1.00  2.66           C  
ATOM    252  C   GLU A  15       6.888  15.242   1.888  1.00  2.66           C  
ATOM    253  O   GLU A  15       8.032  14.908   1.574  1.00  2.66           O  
ATOM    254  CB  GLU A  15       7.701  17.418   2.716  1.00  2.66           C  
ATOM    255  CG  GLU A  15       7.851  18.908   2.448  1.00  2.66           C  
ATOM    256  CD  GLU A  15       9.052  19.489   3.131  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       9.721  18.770   3.853  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       9.334  20.643   2.921  1.00  2.66           O  
ATOM    259  H   GLU A  15       5.155  17.458   3.447  1.00  2.66           H  
ATOM    260  HA  GLU A  15       6.607  17.112   0.943  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       7.543  17.297   3.788  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       8.642  16.930   2.463  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       7.939  19.069   1.374  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       6.955  19.423   2.788  1.00  2.66           H  
ATOM    265  N   ALA A  16       5.967  14.322   2.186  1.00  2.25           N  
ATOM    266  CA  ALA A  16       6.404  12.928   2.080  1.00  2.25           C  
ATOM    267  C   ALA A  16       5.347  11.920   1.643  1.00  2.25           C  
ATOM    268  O   ALA A  16       4.225  11.875   2.161  1.00  2.25           O  
ATOM    269  CB  ALA A  16       6.965  12.478   3.417  1.00  2.25           C  
ATOM    270  H   ALA A  16       5.022  14.579   2.447  1.00  2.25           H  
ATOM    271  HA  ALA A  16       7.201  12.893   1.334  1.00  2.25           H  
ATOM    272 1HB  ALA A  16       7.353  11.462   3.325  1.00  2.25           H  
ATOM    273 2HB  ALA A  16       7.769  13.149   3.708  1.00  2.25           H  
ATOM    274 3HB  ALA A  16       6.186  12.498   4.168  1.00  2.25           H  
ATOM    275  N   ILE A  17       5.770  11.094   0.686  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.047   9.945   0.148  1.00  1.92           C  
ATOM    277  C   ILE A  17       6.024   8.771   0.088  1.00  1.92           C  
ATOM    278  O   ILE A  17       7.147   8.941  -0.392  1.00  1.92           O  
ATOM    279  CB  ILE A  17       4.449  10.225  -1.251  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       3.474  11.428  -1.176  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       3.747   8.971  -1.775  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       2.935  11.851  -2.507  1.00  1.92           C  
ATOM    283  H   ILE A  17       6.696  11.262   0.315  1.00  1.92           H  
ATOM    284  HA  ILE A  17       4.237   9.678   0.825  1.00  1.92           H  
ATOM    285  HB  ILE A  17       5.247  10.499  -1.937  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       2.659  11.182  -0.516  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       3.997  12.285  -0.760  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       3.332   9.166  -2.760  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       4.462   8.155  -1.842  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       2.952   8.690  -1.094  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       2.269  12.705  -2.373  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       3.760  12.133  -3.161  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       2.384  11.028  -2.949  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.641   7.599   0.589  1.00  1.69           N  
ATOM    295  CA  LYS A  18       6.567   6.464   0.550  1.00  1.69           C  
ATOM    296  C   LYS A  18       5.881   5.101   0.521  1.00  1.69           C  
ATOM    297  O   LYS A  18       4.854   4.890   1.168  1.00  1.69           O  
ATOM    298  CB  LYS A  18       7.543   6.517   1.730  1.00  1.69           C  
ATOM    299  CG  LYS A  18       8.624   5.396   1.705  1.00  1.69           C  
ATOM    300  CD  LYS A  18       9.646   5.557   2.797  1.00  1.69           C  
ATOM    301  CE  LYS A  18      10.613   4.392   2.828  1.00  1.69           C  
ATOM    302  NZ  LYS A  18      11.484   4.339   1.616  1.00  1.69           N  
ATOM    303  H   LYS A  18       4.702   7.499   0.977  1.00  1.69           H  
ATOM    304  HA  LYS A  18       7.152   6.542  -0.368  1.00  1.69           H  
ATOM    305 1HB  LYS A  18       8.062   7.474   1.738  1.00  1.69           H  
ATOM    306 2HB  LYS A  18       6.991   6.441   2.663  1.00  1.69           H  
ATOM    307 1HG  LYS A  18       8.165   4.427   1.836  1.00  1.69           H  
ATOM    308 2HG  LYS A  18       9.131   5.404   0.742  1.00  1.69           H  
ATOM    309 1HD  LYS A  18      10.200   6.474   2.633  1.00  1.69           H  
ATOM    310 2HD  LYS A  18       9.137   5.608   3.754  1.00  1.69           H  
ATOM    311 1HE  LYS A  18      11.239   4.478   3.715  1.00  1.69           H  
ATOM    312 2HE  LYS A  18      10.043   3.470   2.885  1.00  1.69           H  
ATOM    313 1HZ  LYS A  18      12.101   3.543   1.686  1.00  1.69           H  
ATOM    314 2HZ  LYS A  18      10.907   4.247   0.792  1.00  1.69           H  
ATOM    315 3HZ  LYS A  18      12.030   5.186   1.552  1.00  1.69           H  
ATOM    316  N   GLU A  19       6.452   4.162  -0.238  1.00  1.54           N  
ATOM    317  CA  GLU A  19       5.904   2.810  -0.224  1.00  1.54           C  
ATOM    318  C   GLU A  19       6.478   2.041   0.957  1.00  1.54           C  
ATOM    319  O   GLU A  19       7.697   1.899   1.088  1.00  1.54           O  
ATOM    320  CB  GLU A  19       6.178   2.084  -1.541  1.00  1.54           C  
ATOM    321  CG  GLU A  19       5.501   0.718  -1.622  1.00  1.54           C  
ATOM    322  CD  GLU A  19       5.731  -0.024  -2.921  1.00  1.54           C  
ATOM    323  OE1 GLU A  19       6.597   0.360  -3.670  1.00  1.54           O  
ATOM    324  OE2 GLU A  19       4.981  -0.947  -3.189  1.00  1.54           O  
ATOM    325  H   GLU A  19       7.272   4.378  -0.787  1.00  1.54           H  
ATOM    326  HA  GLU A  19       4.843   2.854  -0.069  1.00  1.54           H  
ATOM    327 1HB  GLU A  19       5.817   2.690  -2.374  1.00  1.54           H  
ATOM    328 2HB  GLU A  19       7.250   1.944  -1.672  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       5.843   0.102  -0.793  1.00  1.54           H  
ATOM    330 2HG  GLU A  19       4.439   0.880  -1.496  1.00  1.54           H  
ATOM    331  N   LEU A  20       5.585   1.616   1.851  1.00  1.45           N  
ATOM    332  CA  LEU A  20       5.968   0.914   3.071  1.00  1.45           C  
ATOM    333  C   LEU A  20       5.349  -0.463   3.197  1.00  1.45           C  
ATOM    334  O   LEU A  20       5.834  -1.291   3.971  1.00  1.45           O  
ATOM    335  CB  LEU A  20       5.550   1.671   4.330  1.00  1.45           C  
ATOM    336  CG  LEU A  20       6.462   2.786   4.845  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       7.892   2.397   4.680  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       6.123   4.084   4.152  1.00  1.45           C  
ATOM    339  H   LEU A  20       4.602   1.771   1.642  1.00  1.45           H  
ATOM    340  HA  LEU A  20       7.049   0.797   3.072  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       4.587   2.112   4.148  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       5.428   0.948   5.143  1.00  1.45           H  
ATOM    343  HG  LEU A  20       6.314   2.886   5.888  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       8.528   3.186   5.088  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       8.079   1.469   5.210  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       8.111   2.261   3.626  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       6.761   4.879   4.541  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       6.286   3.969   3.103  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       5.082   4.345   4.322  1.00  1.45           H  
ATOM    350  N   VAL A  21       4.198  -0.666   2.540  1.00  1.40           N  
ATOM    351  CA  VAL A  21       3.356  -1.869   2.655  1.00  1.40           C  
ATOM    352  C   VAL A  21       2.622  -1.872   4.006  1.00  1.40           C  
ATOM    353  O   VAL A  21       1.391  -1.820   4.062  1.00  1.40           O  
ATOM    354  CB  VAL A  21       4.162  -3.186   2.462  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       3.255  -4.380   2.710  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       4.767  -3.223   1.050  1.00  1.40           C  
ATOM    357  H   VAL A  21       3.863   0.070   1.923  1.00  1.40           H  
ATOM    358  HA  VAL A  21       2.611  -1.842   1.872  1.00  1.40           H  
ATOM    359  HB  VAL A  21       4.946  -3.255   3.191  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       3.830  -5.298   2.586  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       2.857  -4.338   3.721  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       2.435  -4.369   1.996  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       5.332  -4.145   0.924  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       3.983  -3.187   0.315  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       5.431  -2.370   0.908  1.00  1.40           H  
ATOM    366  N   ASP A  22       3.391  -1.904   5.088  1.00  1.37           N  
ATOM    367  CA  ASP A  22       2.888  -1.873   6.457  1.00  1.37           C  
ATOM    368  C   ASP A  22       2.584  -0.469   6.990  1.00  1.37           C  
ATOM    369  O   ASP A  22       3.477   0.373   7.115  1.00  1.37           O  
ATOM    370  CB  ASP A  22       3.891  -2.559   7.379  1.00  1.37           C  
ATOM    371  CG  ASP A  22       3.471  -2.572   8.830  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       2.480  -3.167   9.163  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       4.162  -1.931   9.615  1.00  1.37           O  
ATOM    374  H   ASP A  22       4.394  -1.939   4.924  1.00  1.37           H  
ATOM    375  HA  ASP A  22       1.962  -2.445   6.479  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       4.027  -3.590   7.052  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       4.860  -2.065   7.288  1.00  1.37           H  
ATOM    378  N   ALA A  23       1.316  -0.243   7.362  1.00  1.32           N  
ATOM    379  CA  ALA A  23       0.884   1.052   7.894  1.00  1.32           C  
ATOM    380  C   ALA A  23       1.633   1.398   9.174  1.00  1.32           C  
ATOM    381  O   ALA A  23       1.899   2.570   9.429  1.00  1.32           O  
ATOM    382  CB  ALA A  23      -0.616   1.066   8.165  1.00  1.32           C  
ATOM    383  H   ALA A  23       0.636  -0.982   7.244  1.00  1.32           H  
ATOM    384  HA  ALA A  23       1.114   1.813   7.153  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      -0.910   2.050   8.531  1.00  1.32           H  
ATOM    386 2HB  ALA A  23      -1.154   0.850   7.244  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      -0.858   0.313   8.911  1.00  1.32           H  
ATOM    388  N   GLY A  24       1.970   0.391   9.981  1.00  1.27           N  
ATOM    389  CA  GLY A  24       2.685   0.611  11.234  1.00  1.27           C  
ATOM    390  C   GLY A  24       4.006   1.307  10.948  1.00  1.27           C  
ATOM    391  O   GLY A  24       4.306   2.371  11.505  1.00  1.27           O  
ATOM    392  H   GLY A  24       1.749  -0.563   9.711  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       2.079   1.216  11.908  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       2.871  -0.349  11.716  1.00  1.27           H  
ATOM    395  N   THR A  25       4.777   0.712  10.048  1.00  1.23           N  
ATOM    396  CA  THR A  25       6.052   1.243   9.628  1.00  1.23           C  
ATOM    397  C   THR A  25       5.870   2.644   9.059  1.00  1.23           C  
ATOM    398  O   THR A  25       6.663   3.541   9.356  1.00  1.23           O  
ATOM    399  CB  THR A  25       6.686   0.344   8.571  1.00  1.23           C  
ATOM    400  OG1 THR A  25       6.857  -0.972   9.119  1.00  1.23           O  
ATOM    401  CG2 THR A  25       8.027   0.914   8.144  1.00  1.23           C  
ATOM    402  H   THR A  25       4.469  -0.186   9.666  1.00  1.23           H  
ATOM    403  HA  THR A  25       6.712   1.302  10.493  1.00  1.23           H  
ATOM    404  HB  THR A  25       6.026   0.283   7.704  1.00  1.23           H  
ATOM    405  HG1 THR A  25       5.949  -1.354   9.312  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       8.471   0.266   7.391  1.00  1.23           H  
ATOM    407 2HG2 THR A  25       7.879   1.911   7.730  1.00  1.23           H  
ATOM    408 3HG2 THR A  25       8.689   0.976   9.007  1.00  1.23           H  
ATOM    409  N   ALA A  26       4.825   2.834   8.238  1.00  1.21           N  
ATOM    410  CA  ALA A  26       4.565   4.148   7.659  1.00  1.21           C  
ATOM    411  C   ALA A  26       4.324   5.178   8.734  1.00  1.21           C  
ATOM    412  O   ALA A  26       4.882   6.275   8.661  1.00  1.21           O  
ATOM    413  CB  ALA A  26       3.349   4.089   6.757  1.00  1.21           C  
ATOM    414  H   ALA A  26       4.221   2.046   8.004  1.00  1.21           H  
ATOM    415  HA  ALA A  26       5.430   4.460   7.094  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       3.177   5.065   6.321  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       3.518   3.362   5.973  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       2.489   3.796   7.331  1.00  1.21           H  
ATOM    419  N   GLU A  27       3.593   4.816   9.783  1.00  1.23           N  
ATOM    420  CA  GLU A  27       3.350   5.764  10.849  1.00  1.23           C  
ATOM    421  C   GLU A  27       4.677   6.156  11.482  1.00  1.23           C  
ATOM    422  O   GLU A  27       4.941   7.339  11.697  1.00  1.23           O  
ATOM    423  CB  GLU A  27       2.408   5.184  11.909  1.00  1.23           C  
ATOM    424  CG  GLU A  27       2.024   6.179  12.987  1.00  1.23           C  
ATOM    425  CD  GLU A  27       0.997   5.672  14.000  1.00  1.23           C  
ATOM    426  OE1 GLU A  27       0.103   4.953  13.628  1.00  1.23           O  
ATOM    427  OE2 GLU A  27       1.129   6.025  15.164  1.00  1.23           O  
ATOM    428  H   GLU A  27       3.156   3.893   9.812  1.00  1.23           H  
ATOM    429  HA  GLU A  27       2.891   6.658  10.422  1.00  1.23           H  
ATOM    430 1HB  GLU A  27       1.539   4.749  11.457  1.00  1.23           H  
ATOM    431 2HB  GLU A  27       2.919   4.370  12.415  1.00  1.23           H  
ATOM    432 1HG  GLU A  27       2.941   6.427  13.511  1.00  1.23           H  
ATOM    433 2HG  GLU A  27       1.652   7.089  12.514  1.00  1.23           H  
ATOM    434  N   LYS A  28       5.538   5.167  11.756  1.00  1.27           N  
ATOM    435  CA  LYS A  28       6.833   5.468  12.368  1.00  1.27           C  
ATOM    436  C   LYS A  28       7.663   6.396  11.491  1.00  1.27           C  
ATOM    437  O   LYS A  28       8.186   7.404  11.969  1.00  1.27           O  
ATOM    438  CB  LYS A  28       7.626   4.198  12.649  1.00  1.27           C  
ATOM    439  CG  LYS A  28       8.990   4.465  13.306  1.00  1.27           C  
ATOM    440  CD  LYS A  28       9.732   3.172  13.622  1.00  1.27           C  
ATOM    441  CE  LYS A  28      11.106   3.456  14.221  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      11.840   2.200  14.544  1.00  1.27           N  
ATOM    443  H   LYS A  28       5.269   4.202  11.552  1.00  1.27           H  
ATOM    444  HA  LYS A  28       6.651   5.976  13.313  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       7.046   3.537  13.292  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       7.802   3.668  11.712  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       9.598   5.067  12.628  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       8.845   5.027  14.228  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       9.151   2.583  14.334  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       9.851   2.590  12.707  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      11.693   4.034  13.509  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      10.984   4.039  15.133  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      12.743   2.427  14.938  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      11.307   1.662  15.213  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      11.969   1.657  13.702  1.00  1.27           H  
ATOM    456  N   TYR A  29       7.761   6.063  10.206  1.00  1.34           N  
ATOM    457  CA  TYR A  29       8.529   6.853   9.253  1.00  1.34           C  
ATOM    458  C   TYR A  29       8.042   8.290   9.248  1.00  1.34           C  
ATOM    459  O   TYR A  29       8.826   9.242   9.362  1.00  1.34           O  
ATOM    460  CB  TYR A  29       8.432   6.205   7.864  1.00  1.34           C  
ATOM    461  CG  TYR A  29       9.032   7.000   6.740  1.00  1.34           C  
ATOM    462  CD1 TYR A  29      10.398   7.060   6.566  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       8.195   7.642   5.864  1.00  1.34           C  
ATOM    464  CE1 TYR A  29      10.924   7.799   5.524  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       8.707   8.379   4.819  1.00  1.34           C  
ATOM    466  CZ  TYR A  29      10.072   8.463   4.650  1.00  1.34           C  
ATOM    467  OH  TYR A  29      10.600   9.211   3.619  1.00  1.34           O  
ATOM    468  H   TYR A  29       7.289   5.220   9.881  1.00  1.34           H  
ATOM    469  HA  TYR A  29       9.569   6.855   9.563  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       8.920   5.230   7.890  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       7.384   6.029   7.627  1.00  1.34           H  
ATOM    472  HD1 TYR A  29      11.059   6.538   7.257  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       7.128   7.559   6.011  1.00  1.34           H  
ATOM    474  HE1 TYR A  29      12.003   7.859   5.389  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       8.042   8.892   4.130  1.00  1.34           H  
ATOM    476  HH  TYR A  29      11.543   9.046   3.554  1.00  1.34           H  
ATOM    477  N   PHE A  30       6.740   8.446   9.132  1.00  1.42           N  
ATOM    478  CA  PHE A  30       6.143   9.752   9.097  1.00  1.42           C  
ATOM    479  C   PHE A  30       6.369  10.511  10.404  1.00  1.42           C  
ATOM    480  O   PHE A  30       6.599  11.727  10.377  1.00  1.42           O  
ATOM    481  CB  PHE A  30       4.687   9.588   8.771  1.00  1.42           C  
ATOM    482  CG  PHE A  30       4.484   9.180   7.324  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       5.355   9.599   6.310  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       3.442   8.388   6.974  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       5.154   9.228   4.989  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       3.241   8.015   5.663  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       4.098   8.435   4.672  1.00  1.42           C  
ATOM    488  H   PHE A  30       6.139   7.625   9.052  1.00  1.42           H  
ATOM    489  HA  PHE A  30       6.610  10.315   8.296  1.00  1.42           H  
ATOM    490 1HB  PHE A  30       4.247   8.824   9.414  1.00  1.42           H  
ATOM    491 2HB  PHE A  30       4.182  10.489   8.948  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       6.193  10.225   6.565  1.00  1.42           H  
ATOM    493  HD2 PHE A  30       2.772   8.053   7.755  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       5.833   9.568   4.209  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       2.408   7.391   5.415  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       3.936   8.139   3.642  1.00  1.42           H  
ATOM    497  N   LYS A  31       6.306   9.822  11.551  1.00  1.52           N  
ATOM    498  CA  LYS A  31       6.579  10.475  12.828  1.00  1.52           C  
ATOM    499  C   LYS A  31       8.005  10.965  12.906  1.00  1.52           C  
ATOM    500  O   LYS A  31       8.248  12.062  13.406  1.00  1.52           O  
ATOM    501  CB  LYS A  31       6.235   9.581  14.027  1.00  1.52           C  
ATOM    502  CG  LYS A  31       4.746   9.433  14.296  1.00  1.52           C  
ATOM    503  CD  LYS A  31       4.450   8.508  15.439  1.00  1.52           C  
ATOM    504  CE  LYS A  31       2.957   8.478  15.727  1.00  1.52           C  
ATOM    505  NZ  LYS A  31       2.614   7.473  16.783  1.00  1.52           N  
ATOM    506  H   LYS A  31       6.068   8.829  11.541  1.00  1.52           H  
ATOM    507  HA  LYS A  31       5.967  11.350  12.898  1.00  1.52           H  
ATOM    508 1HB  LYS A  31       6.641   8.582  13.853  1.00  1.52           H  
ATOM    509 2HB  LYS A  31       6.708   9.975  14.921  1.00  1.52           H  
ATOM    510 1HG  LYS A  31       4.372  10.393  14.586  1.00  1.52           H  
ATOM    511 2HG  LYS A  31       4.221   9.103  13.399  1.00  1.52           H  
ATOM    512 1HD  LYS A  31       4.781   7.500  15.177  1.00  1.52           H  
ATOM    513 2HD  LYS A  31       4.985   8.834  16.327  1.00  1.52           H  
ATOM    514 1HE  LYS A  31       2.630   9.464  16.057  1.00  1.52           H  
ATOM    515 2HE  LYS A  31       2.435   8.240  14.818  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31       1.611   7.468  16.929  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31       2.912   6.545  16.485  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31       3.083   7.708  17.641  1.00  1.52           H  
ATOM    519  N   LEU A  32       8.946  10.213  12.353  1.00  1.63           N  
ATOM    520  CA  LEU A  32      10.327  10.658  12.378  1.00  1.63           C  
ATOM    521  C   LEU A  32      10.454  11.975  11.602  1.00  1.63           C  
ATOM    522  O   LEU A  32      11.151  12.898  12.037  1.00  1.63           O  
ATOM    523  CB  LEU A  32      11.227   9.566  11.792  1.00  1.63           C  
ATOM    524  CG  LEU A  32      11.340   8.283  12.644  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      12.071   7.210  11.858  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      12.062   8.599  13.931  1.00  1.63           C  
ATOM    527  H   LEU A  32       8.703   9.301  11.953  1.00  1.63           H  
ATOM    528  HA  LEU A  32      10.616  10.838  13.414  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      10.837   9.281  10.818  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      12.226   9.970  11.656  1.00  1.63           H  
ATOM    531  HG  LEU A  32      10.351   7.913  12.877  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      12.142   6.306  12.455  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      11.521   7.000  10.945  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      13.070   7.560  11.608  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      12.134   7.695  14.535  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      13.062   8.967  13.703  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      11.508   9.362  14.479  1.00  1.63           H  
ATOM    538  N   ILE A  33       9.728  12.080  10.480  1.00  1.76           N  
ATOM    539  CA  ILE A  33       9.737  13.301   9.673  1.00  1.76           C  
ATOM    540  C   ILE A  33       9.077  14.474  10.392  1.00  1.76           C  
ATOM    541  O   ILE A  33       9.643  15.569  10.463  1.00  1.76           O  
ATOM    542  CB  ILE A  33       9.013  13.073   8.334  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       9.819  12.103   7.488  1.00  1.76           C  
ATOM    544  CG2 ILE A  33       8.777  14.402   7.613  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       9.084  11.608   6.303  1.00  1.76           C  
ATOM    546  H   ILE A  33       9.190  11.269  10.171  1.00  1.76           H  
ATOM    547  HA  ILE A  33      10.769  13.565   9.466  1.00  1.76           H  
ATOM    548  HB  ILE A  33       8.052  12.606   8.523  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      10.722  12.601   7.148  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      10.102  11.242   8.100  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33       8.250  14.218   6.677  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33       8.178  15.055   8.242  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33       9.733  14.879   7.406  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       9.721  10.940   5.753  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       8.198  11.088   6.623  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       8.814  12.446   5.681  1.00  1.76           H  
ATOM    557  N   ALA A  34       7.891  14.241  10.942  1.00  1.89           N  
ATOM    558  CA  ALA A  34       7.164  15.283  11.651  1.00  1.89           C  
ATOM    559  C   ALA A  34       7.974  15.796  12.837  1.00  1.89           C  
ATOM    560  O   ALA A  34       7.959  16.989  13.157  1.00  1.89           O  
ATOM    561  CB  ALA A  34       5.844  14.740  12.121  1.00  1.89           C  
ATOM    562  H   ALA A  34       7.475  13.314  10.853  1.00  1.89           H  
ATOM    563  HA  ALA A  34       6.996  16.109  10.961  1.00  1.89           H  
ATOM    564 1HB  ALA A  34       5.279  15.499  12.635  1.00  1.89           H  
ATOM    565 2HB  ALA A  34       5.273  14.376  11.266  1.00  1.89           H  
ATOM    566 3HB  ALA A  34       6.062  13.924  12.798  1.00  1.89           H  
ATOM    567  N   ASN A  35       8.700  14.895  13.500  1.00  2.03           N  
ATOM    568  CA  ASN A  35       9.516  15.284  14.634  1.00  2.03           C  
ATOM    569  C   ASN A  35      10.709  16.110  14.158  1.00  2.03           C  
ATOM    570  O   ASN A  35      11.012  17.160  14.726  1.00  2.03           O  
ATOM    571  CB  ASN A  35       9.965  14.054  15.393  1.00  2.03           C  
ATOM    572  CG  ASN A  35       8.831  13.404  16.151  1.00  2.03           C  
ATOM    573  OD1 ASN A  35       7.805  14.037  16.446  1.00  2.03           O  
ATOM    574  ND2 ASN A  35       8.997  12.148  16.473  1.00  2.03           N  
ATOM    575  H   ASN A  35       8.667  13.910  13.234  1.00  2.03           H  
ATOM    576  HA  ASN A  35       8.921  15.912  15.298  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      10.377  13.330  14.685  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      10.757  14.322  16.089  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35       8.281  11.662  16.972  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35       9.837  11.677  16.215  1.00  2.03           H  
ATOM    581  N   ALA A  36      11.332  15.697  13.045  1.00  2.15           N  
ATOM    582  CA  ALA A  36      12.473  16.415  12.474  1.00  2.15           C  
ATOM    583  C   ALA A  36      12.095  17.846  12.112  1.00  2.15           C  
ATOM    584  O   ALA A  36      12.902  18.770  12.237  1.00  2.15           O  
ATOM    585  CB  ALA A  36      12.979  15.695  11.234  1.00  2.15           C  
ATOM    586  H   ALA A  36      11.046  14.824  12.603  1.00  2.15           H  
ATOM    587  HA  ALA A  36      13.263  16.446  13.221  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      13.839  16.225  10.833  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      13.264  14.677  11.498  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      12.191  15.666  10.486  1.00  2.15           H  
ATOM    591  N   LYS A  37      10.847  18.025  11.689  1.00  2.22           N  
ATOM    592  CA  LYS A  37      10.315  19.319  11.296  1.00  2.22           C  
ATOM    593  C   LYS A  37       9.577  20.022  12.438  1.00  2.22           C  
ATOM    594  O   LYS A  37       8.939  21.057  12.236  1.00  2.22           O  
ATOM    595  CB  LYS A  37       9.415  19.159  10.079  1.00  2.22           C  
ATOM    596  CG  LYS A  37      10.152  18.600   8.852  1.00  2.22           C  
ATOM    597  CD  LYS A  37      11.199  19.598   8.362  1.00  2.22           C  
ATOM    598  CE  LYS A  37      11.935  19.124   7.102  1.00  2.22           C  
ATOM    599  NZ  LYS A  37      11.062  19.113   5.898  1.00  2.22           N  
ATOM    600  H   LYS A  37      10.253  17.201  11.580  1.00  2.22           H  
ATOM    601  HA  LYS A  37      11.152  19.956  11.013  1.00  2.22           H  
ATOM    602 1HB  LYS A  37       8.608  18.463  10.319  1.00  2.22           H  
ATOM    603 2HB  LYS A  37       8.968  20.115   9.825  1.00  2.22           H  
ATOM    604 1HG  LYS A  37      10.651  17.668   9.133  1.00  2.22           H  
ATOM    605 2HG  LYS A  37       9.451  18.379   8.053  1.00  2.22           H  
ATOM    606 1HD  LYS A  37      10.711  20.553   8.144  1.00  2.22           H  
ATOM    607 2HD  LYS A  37      11.932  19.759   9.155  1.00  2.22           H  
ATOM    608 1HE  LYS A  37      12.771  19.796   6.918  1.00  2.22           H  
ATOM    609 2HE  LYS A  37      12.319  18.118   7.269  1.00  2.22           H  
ATOM    610 1HZ  LYS A  37      11.586  18.810   5.085  1.00  2.22           H  
ATOM    611 2HZ  LYS A  37      10.280  18.483   6.020  1.00  2.22           H  
ATOM    612 3HZ  LYS A  37      10.712  20.051   5.724  1.00  2.22           H  
ATOM    613  N   THR A  38       9.659  19.459  13.641  1.00  2.22           N  
ATOM    614  CA  THR A  38       9.000  19.982  14.829  1.00  2.22           C  
ATOM    615  C   THR A  38       7.526  20.337  14.649  1.00  2.22           C  
ATOM    616  O   THR A  38       7.077  21.393  15.095  1.00  2.22           O  
ATOM    617  CB  THR A  38       9.755  21.208  15.362  1.00  2.22           C  
ATOM    618  OG1 THR A  38       9.696  22.275  14.397  1.00  2.22           O  
ATOM    619  CG2 THR A  38      11.206  20.840  15.615  1.00  2.22           C  
ATOM    620  H   THR A  38      10.215  18.618  13.765  1.00  2.22           H  
ATOM    621  HA  THR A  38       9.053  19.204  15.594  1.00  2.22           H  
ATOM    622  HB  THR A  38       9.283  21.540  16.287  1.00  2.22           H  
ATOM    623  HG1 THR A  38       9.077  22.031  13.670  1.00  2.22           H  
ATOM    624 1HG2 THR A  38      11.742  21.706  15.995  1.00  2.22           H  
ATOM    625 2HG2 THR A  38      11.250  20.032  16.346  1.00  2.22           H  
ATOM    626 3HG2 THR A  38      11.668  20.507  14.682  1.00  2.22           H  
ATOM    627  N   VAL A  39       6.767  19.437  14.025  1.00  2.15           N  
ATOM    628  CA  VAL A  39       5.334  19.636  13.853  1.00  2.15           C  
ATOM    629  C   VAL A  39       4.663  19.302  15.189  1.00  2.15           C  
ATOM    630  O   VAL A  39       3.779  20.008  15.657  1.00  2.15           O  
ATOM    631  CB  VAL A  39       4.779  18.719  12.773  1.00  2.15           C  
ATOM    632  CG1 VAL A  39       3.290  18.912  12.663  1.00  2.15           C  
ATOM    633  CG2 VAL A  39       5.465  18.948  11.483  1.00  2.15           C  
ATOM    634  H   VAL A  39       7.209  18.594  13.661  1.00  2.15           H  
ATOM    635  HA  VAL A  39       5.139  20.680  13.596  1.00  2.15           H  
ATOM    636  HB  VAL A  39       4.950  17.697  13.072  1.00  2.15           H  
ATOM    637 1HG1 VAL A  39       2.902  18.249  11.907  1.00  2.15           H  
ATOM    638 2HG1 VAL A  39       2.820  18.702  13.629  1.00  2.15           H  
ATOM    639 3HG1 VAL A  39       3.077  19.941  12.377  1.00  2.15           H  
ATOM    640 1HG2 VAL A  39       5.069  18.273  10.766  1.00  2.15           H  
ATOM    641 2HG2 VAL A  39       5.294  19.937  11.166  1.00  2.15           H  
ATOM    642 3HG2 VAL A  39       6.535  18.776  11.603  1.00  2.15           H  
ATOM    643  N   GLU A  40       5.133  18.197  15.786  1.00  2.01           N  
ATOM    644  CA  GLU A  40       4.702  17.643  17.077  1.00  2.01           C  
ATOM    645  C   GLU A  40       3.221  17.263  17.213  1.00  2.01           C  
ATOM    646  O   GLU A  40       2.581  17.591  18.214  1.00  2.01           O  
ATOM    647  CB  GLU A  40       5.091  18.610  18.210  1.00  2.01           C  
ATOM    648  CG  GLU A  40       6.608  18.861  18.318  1.00  2.01           C  
ATOM    649  CD  GLU A  40       7.017  19.699  19.520  1.00  2.01           C  
ATOM    650  OE1 GLU A  40       6.159  20.149  20.242  1.00  2.01           O  
ATOM    651  OE2 GLU A  40       8.200  19.880  19.705  1.00  2.01           O  
ATOM    652  H   GLU A  40       5.864  17.709  15.298  1.00  2.01           H  
ATOM    653  HA  GLU A  40       5.275  16.727  17.230  1.00  2.01           H  
ATOM    654 1HB  GLU A  40       4.600  19.571  18.063  1.00  2.01           H  
ATOM    655 2HB  GLU A  40       4.746  18.212  19.163  1.00  2.01           H  
ATOM    656 1HG  GLU A  40       7.120  17.900  18.366  1.00  2.01           H  
ATOM    657 2HG  GLU A  40       6.938  19.366  17.412  1.00  2.01           H  
ATOM    658  N   GLY A  41       2.692  16.518  16.244  1.00  1.84           N  
ATOM    659  CA  GLY A  41       1.301  16.067  16.307  1.00  1.84           C  
ATOM    660  C   GLY A  41       0.402  17.184  15.832  1.00  1.84           C  
ATOM    661  O   GLY A  41       0.921  18.202  15.387  1.00  1.84           O  
ATOM    662  H   GLY A  41       3.263  16.280  15.446  1.00  1.84           H  
ATOM    663 1HA  GLY A  41       1.166  15.185  15.692  1.00  1.84           H  
ATOM    664 2HA  GLY A  41       1.062  15.801  17.335  1.00  1.84           H  
ATOM    665  N   VAL A  42      -0.930  17.027  15.896  1.00  1.68           N  
ATOM    666  CA  VAL A  42      -1.685  15.846  16.348  1.00  1.68           C  
ATOM    667  C   VAL A  42      -1.928  14.869  15.205  1.00  1.68           C  
ATOM    668  O   VAL A  42      -2.294  15.285  14.109  1.00  1.68           O  
ATOM    669  CB  VAL A  42      -3.035  16.280  16.937  1.00  1.68           C  
ATOM    670  CG1 VAL A  42      -3.870  15.058  17.323  1.00  1.68           C  
ATOM    671  CG2 VAL A  42      -2.772  17.167  18.142  1.00  1.68           C  
ATOM    672  H   VAL A  42      -1.473  17.828  15.591  1.00  1.68           H  
ATOM    673  HA  VAL A  42      -1.123  15.337  17.128  1.00  1.68           H  
ATOM    674  HB  VAL A  42      -3.592  16.845  16.186  1.00  1.68           H  
ATOM    675 1HG1 VAL A  42      -4.822  15.387  17.735  1.00  1.68           H  
ATOM    676 2HG1 VAL A  42      -4.058  14.439  16.444  1.00  1.68           H  
ATOM    677 3HG1 VAL A  42      -3.337  14.471  18.069  1.00  1.68           H  
ATOM    678 1HG2 VAL A  42      -3.721  17.499  18.564  1.00  1.68           H  
ATOM    679 2HG2 VAL A  42      -2.214  16.609  18.892  1.00  1.68           H  
ATOM    680 3HG2 VAL A  42      -2.189  18.040  17.827  1.00  1.68           H  
ATOM    681  N   TRP A  43      -1.673  13.584  15.445  1.00  1.55           N  
ATOM    682  CA  TRP A  43      -1.809  12.558  14.406  1.00  1.55           C  
ATOM    683  C   TRP A  43      -3.190  11.949  14.192  1.00  1.55           C  
ATOM    684  O   TRP A  43      -3.875  11.563  15.145  1.00  1.55           O  
ATOM    685  CB  TRP A  43      -0.861  11.421  14.757  1.00  1.55           C  
ATOM    686  CG  TRP A  43       0.480  11.810  14.566  1.00  1.55           C  
ATOM    687  CD1 TRP A  43       1.289  12.397  15.476  1.00  1.55           C  
ATOM    688  CD2 TRP A  43       1.252  11.634  13.389  1.00  1.55           C  
ATOM    689  NE1 TRP A  43       2.490  12.646  14.926  1.00  1.55           N  
ATOM    690  CE2 TRP A  43       2.482  12.187  13.642  1.00  1.55           C  
ATOM    691  CE3 TRP A  43       0.996  11.052  12.127  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43       3.438  12.217  12.719  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43       2.011  11.078  11.188  1.00  1.55           C  
ATOM    694  CH2 TRP A  43       3.193  11.658  11.488  1.00  1.55           C  
ATOM    695  H   TRP A  43      -1.381  13.303  16.371  1.00  1.55           H  
ATOM    696  HA  TRP A  43      -1.493  13.005  13.463  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      -1.001  11.120  15.795  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      -1.073  10.559  14.123  1.00  1.55           H  
ATOM    699  HD1 TRP A  43       1.001  12.651  16.493  1.00  1.55           H  
ATOM    700  HE1 TRP A  43       3.274  13.089  15.385  1.00  1.55           H  
ATOM    701  HE3 TRP A  43       0.027  10.603  11.900  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43       4.363  12.659  12.936  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43       1.845  10.642  10.215  1.00  1.55           H  
ATOM    704  HH2 TRP A  43       3.967  11.695  10.751  1.00  1.55           H  
ATOM    705  N   THR A  44      -3.521  11.774  12.911  1.00  1.48           N  
ATOM    706  CA  THR A  44      -4.701  11.057  12.437  1.00  1.48           C  
ATOM    707  C   THR A  44      -4.327  10.083  11.321  1.00  1.48           C  
ATOM    708  O   THR A  44      -3.576  10.437  10.411  1.00  1.48           O  
ATOM    709  CB  THR A  44      -5.784  12.023  11.913  1.00  1.48           C  
ATOM    710  OG1 THR A  44      -6.193  12.901  12.969  1.00  1.48           O  
ATOM    711  CG2 THR A  44      -7.003  11.263  11.365  1.00  1.48           C  
ATOM    712  H   THR A  44      -2.914  12.207  12.215  1.00  1.48           H  
ATOM    713  HA  THR A  44      -5.117  10.483  13.266  1.00  1.48           H  
ATOM    714  HB  THR A  44      -5.360  12.625  11.111  1.00  1.48           H  
ATOM    715  HG1 THR A  44      -6.364  12.388  13.765  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      -7.740  11.977  11.002  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      -6.704  10.616  10.544  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      -7.444  10.661  12.157  1.00  1.48           H  
ATOM    719  N   TYR A  45      -4.859   8.863  11.361  1.00  1.45           N  
ATOM    720  CA  TYR A  45      -4.642   7.931  10.254  1.00  1.45           C  
ATOM    721  C   TYR A  45      -5.941   7.490   9.626  1.00  1.45           C  
ATOM    722  O   TYR A  45      -6.869   7.054  10.313  1.00  1.45           O  
ATOM    723  CB  TYR A  45      -3.835   6.701  10.653  1.00  1.45           C  
ATOM    724  CG  TYR A  45      -3.763   5.666   9.501  1.00  1.45           C  
ATOM    725  CD1 TYR A  45      -3.153   5.985   8.295  1.00  1.45           C  
ATOM    726  CD2 TYR A  45      -4.304   4.404   9.670  1.00  1.45           C  
ATOM    727  CE1 TYR A  45      -3.092   5.061   7.275  1.00  1.45           C  
ATOM    728  CE2 TYR A  45      -4.238   3.480   8.647  1.00  1.45           C  
ATOM    729  CZ  TYR A  45      -3.638   3.808   7.458  1.00  1.45           C  
ATOM    730  OH  TYR A  45      -3.585   2.884   6.454  1.00  1.45           O  
ATOM    731  H   TYR A  45      -5.444   8.595  12.141  1.00  1.45           H  
ATOM    732  HA  TYR A  45      -4.081   8.443   9.472  1.00  1.45           H  
ATOM    733 1HB  TYR A  45      -2.828   6.994  10.923  1.00  1.45           H  
ATOM    734 2HB  TYR A  45      -4.288   6.223  11.519  1.00  1.45           H  
ATOM    735  HD1 TYR A  45      -2.729   6.971   8.155  1.00  1.45           H  
ATOM    736  HD2 TYR A  45      -4.785   4.141  10.612  1.00  1.45           H  
ATOM    737  HE1 TYR A  45      -2.616   5.325   6.336  1.00  1.45           H  
ATOM    738  HE2 TYR A  45      -4.669   2.486   8.780  1.00  1.45           H  
ATOM    739  HH  TYR A  45      -3.806   2.015   6.813  1.00  1.45           H  
ATOM    740  N   LYS A  46      -5.995   7.616   8.310  1.00  1.45           N  
ATOM    741  CA  LYS A  46      -7.147   7.216   7.544  1.00  1.45           C  
ATOM    742  C   LYS A  46      -6.805   6.049   6.624  1.00  1.45           C  
ATOM    743  O   LYS A  46      -5.918   6.137   5.763  1.00  1.45           O  
ATOM    744  CB  LYS A  46      -7.650   8.408   6.741  1.00  1.45           C  
ATOM    745  CG  LYS A  46      -8.156   9.564   7.602  1.00  1.45           C  
ATOM    746  CD  LYS A  46      -8.662  10.717   6.755  1.00  1.45           C  
ATOM    747  CE  LYS A  46      -9.141  11.874   7.628  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      -9.618  13.025   6.812  1.00  1.45           N  
ATOM    749  H   LYS A  46      -5.195   8.008   7.815  1.00  1.45           H  
ATOM    750  HA  LYS A  46      -7.930   6.890   8.227  1.00  1.45           H  
ATOM    751 1HB  LYS A  46      -6.833   8.792   6.126  1.00  1.45           H  
ATOM    752 2HB  LYS A  46      -8.452   8.090   6.076  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      -8.956   9.213   8.256  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      -7.339   9.926   8.224  1.00  1.45           H  
ATOM    755 1HD  LYS A  46      -7.859  11.069   6.104  1.00  1.45           H  
ATOM    756 2HD  LYS A  46      -9.489  10.375   6.131  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      -9.957  11.527   8.262  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      -8.318  12.206   8.262  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      -9.926  13.768   7.423  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      -8.862  13.360   6.229  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46     -10.388  12.730   6.228  1.00  1.45           H  
ATOM    762  N   ASP A  47      -7.526   4.946   6.801  1.00  1.46           N  
ATOM    763  CA  ASP A  47      -7.293   3.765   5.984  1.00  1.46           C  
ATOM    764  C   ASP A  47      -7.996   3.995   4.656  1.00  1.46           C  
ATOM    765  O   ASP A  47      -8.595   5.051   4.462  1.00  1.46           O  
ATOM    766  CB  ASP A  47      -7.751   2.486   6.707  1.00  1.46           C  
ATOM    767  CG  ASP A  47      -7.002   1.184   6.232  1.00  1.46           C  
ATOM    768  OD1 ASP A  47      -6.553   1.155   5.093  1.00  1.46           O  
ATOM    769  OD2 ASP A  47      -6.873   0.270   7.000  1.00  1.46           O  
ATOM    770  H   ASP A  47      -8.234   4.926   7.523  1.00  1.46           H  
ATOM    771  HA  ASP A  47      -6.223   3.673   5.792  1.00  1.46           H  
ATOM    772 1HB  ASP A  47      -7.595   2.606   7.781  1.00  1.46           H  
ATOM    773 2HB  ASP A  47      -8.823   2.346   6.546  1.00  1.46           H  
ATOM    774  N   GLU A  48      -7.847   3.063   3.715  1.00  1.45           N  
ATOM    775  CA  GLU A  48      -8.396   3.116   2.341  1.00  1.45           C  
ATOM    776  C   GLU A  48      -7.640   4.140   1.479  1.00  1.45           C  
ATOM    777  O   GLU A  48      -7.085   3.802   0.435  1.00  1.45           O  
ATOM    778  CB  GLU A  48      -9.907   3.420   2.331  1.00  1.45           C  
ATOM    779  CG  GLU A  48     -10.775   2.310   2.941  1.00  1.45           C  
ATOM    780  CD  GLU A  48     -12.261   2.621   2.925  1.00  1.45           C  
ATOM    781  OE1 GLU A  48     -12.624   3.701   2.526  1.00  1.45           O  
ATOM    782  OE2 GLU A  48     -13.027   1.768   3.312  1.00  1.45           O  
ATOM    783  H   GLU A  48      -7.317   2.243   3.995  1.00  1.45           H  
ATOM    784  HA  GLU A  48      -8.256   2.135   1.884  1.00  1.45           H  
ATOM    785 1HB  GLU A  48     -10.135   4.352   2.826  1.00  1.45           H  
ATOM    786 2HB  GLU A  48     -10.229   3.534   1.296  1.00  1.45           H  
ATOM    787 1HG  GLU A  48     -10.601   1.388   2.389  1.00  1.45           H  
ATOM    788 2HG  GLU A  48     -10.456   2.148   3.971  1.00  1.45           H  
ATOM    789  N   ILE A  49      -7.580   5.374   1.964  1.00  1.41           N  
ATOM    790  CA  ILE A  49      -6.832   6.475   1.374  1.00  1.41           C  
ATOM    791  C   ILE A  49      -5.344   6.370   1.750  1.00  1.41           C  
ATOM    792  O   ILE A  49      -4.495   7.087   1.207  1.00  1.41           O  
ATOM    793  CB  ILE A  49      -7.429   7.817   1.815  1.00  1.41           C  
ATOM    794  CG1 ILE A  49      -6.944   8.937   0.896  1.00  1.41           C  
ATOM    795  CG2 ILE A  49      -7.091   8.077   3.250  1.00  1.41           C  
ATOM    796  CD1 ILE A  49      -7.432   8.798  -0.530  1.00  1.41           C  
ATOM    797  H   ILE A  49      -8.097   5.542   2.821  1.00  1.41           H  
ATOM    798  HA  ILE A  49      -6.913   6.405   0.291  1.00  1.41           H  
ATOM    799  HB  ILE A  49      -8.513   7.775   1.717  1.00  1.41           H  
ATOM    800 1HG1 ILE A  49      -7.287   9.890   1.290  1.00  1.41           H  
ATOM    801 2HG1 ILE A  49      -5.855   8.940   0.885  1.00  1.41           H  
ATOM    802 1HG2 ILE A  49      -7.528   9.019   3.571  1.00  1.41           H  
ATOM    803 2HG2 ILE A  49      -7.482   7.269   3.860  1.00  1.41           H  
ATOM    804 3HG2 ILE A  49      -6.034   8.116   3.357  1.00  1.41           H  
ATOM    805 1HD1 ILE A  49      -7.051   9.626  -1.127  1.00  1.41           H  
ATOM    806 2HD1 ILE A  49      -7.076   7.855  -0.947  1.00  1.41           H  
ATOM    807 3HD1 ILE A  49      -8.521   8.813  -0.545  1.00  1.41           H  
ATOM    808  N   LYS A  50      -5.055   5.519   2.743  1.00  1.36           N  
ATOM    809  CA  LYS A  50      -3.706   5.220   3.229  1.00  1.36           C  
ATOM    810  C   LYS A  50      -2.929   6.492   3.527  1.00  1.36           C  
ATOM    811  O   LYS A  50      -1.819   6.691   3.017  1.00  1.36           O  
ATOM    812  CB  LYS A  50      -2.962   4.366   2.201  1.00  1.36           C  
ATOM    813  CG  LYS A  50      -3.689   3.075   1.767  1.00  1.36           C  
ATOM    814  CD  LYS A  50      -3.849   2.049   2.910  1.00  1.36           C  
ATOM    815  CE  LYS A  50      -4.520   0.753   2.397  1.00  1.36           C  
ATOM    816  NZ  LYS A  50      -4.772  -0.255   3.493  1.00  1.36           N  
ATOM    817  H   LYS A  50      -5.829   5.021   3.157  1.00  1.36           H  
ATOM    818  HA  LYS A  50      -3.797   4.656   4.159  1.00  1.36           H  
ATOM    819 1HB  LYS A  50      -2.774   4.958   1.303  1.00  1.36           H  
ATOM    820 2HB  LYS A  50      -1.997   4.079   2.589  1.00  1.36           H  
ATOM    821 1HG  LYS A  50      -4.676   3.329   1.388  1.00  1.36           H  
ATOM    822 2HG  LYS A  50      -3.123   2.615   0.960  1.00  1.36           H  
ATOM    823 1HD  LYS A  50      -2.874   1.803   3.318  1.00  1.36           H  
ATOM    824 2HD  LYS A  50      -4.465   2.475   3.710  1.00  1.36           H  
ATOM    825 1HE  LYS A  50      -5.474   1.014   1.937  1.00  1.36           H  
ATOM    826 2HE  LYS A  50      -3.877   0.299   1.646  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50      -5.215  -1.070   3.111  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50      -3.909  -0.519   3.932  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50      -5.393   0.158   4.198  1.00  1.36           H  
ATOM    830  N   THR A  51      -3.553   7.378   4.289  1.00  1.31           N  
ATOM    831  CA  THR A  51      -2.961   8.672   4.545  1.00  1.31           C  
ATOM    832  C   THR A  51      -2.897   9.042   6.015  1.00  1.31           C  
ATOM    833  O   THR A  51      -3.842   8.844   6.786  1.00  1.31           O  
ATOM    834  CB  THR A  51      -3.715   9.766   3.750  1.00  1.31           C  
ATOM    835  OG1 THR A  51      -3.649   9.481   2.316  1.00  1.31           O  
ATOM    836  CG2 THR A  51      -3.099  11.145   3.998  1.00  1.31           C  
ATOM    837  H   THR A  51      -4.450   7.121   4.705  1.00  1.31           H  
ATOM    838  HA  THR A  51      -1.939   8.652   4.178  1.00  1.31           H  
ATOM    839  HB  THR A  51      -4.748   9.795   4.063  1.00  1.31           H  
ATOM    840  HG1 THR A  51      -3.911   8.544   2.090  1.00  1.31           H  
ATOM    841 1HG2 THR A  51      -3.647  11.883   3.425  1.00  1.31           H  
ATOM    842 2HG2 THR A  51      -3.159  11.403   5.051  1.00  1.31           H  
ATOM    843 3HG2 THR A  51      -2.056  11.147   3.687  1.00  1.31           H  
ATOM    844  N   PHE A  52      -1.755   9.585   6.397  1.00  1.29           N  
ATOM    845  CA  PHE A  52      -1.544  10.083   7.736  1.00  1.29           C  
ATOM    846  C   PHE A  52      -1.580  11.601   7.667  1.00  1.29           C  
ATOM    847  O   PHE A  52      -1.041  12.180   6.723  1.00  1.29           O  
ATOM    848  CB  PHE A  52      -0.192   9.617   8.250  1.00  1.29           C  
ATOM    849  CG  PHE A  52      -0.089   8.158   8.450  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       0.221   7.324   7.388  1.00  1.29           C  
ATOM    851  CD2 PHE A  52      -0.273   7.609   9.689  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       0.342   5.967   7.574  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      -0.161   6.255   9.874  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       0.151   5.430   8.815  1.00  1.29           C  
ATOM    855  H   PHE A  52      -1.009   9.683   5.711  1.00  1.29           H  
ATOM    856  HA  PHE A  52      -2.336   9.732   8.390  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       0.591   9.927   7.557  1.00  1.29           H  
ATOM    858 2HB  PHE A  52      -0.011  10.100   9.194  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       0.369   7.763   6.398  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      -0.518   8.259  10.533  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       0.589   5.328   6.744  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      -0.324   5.832  10.869  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       0.242   4.358   8.970  1.00  1.29           H  
ATOM    864  N   THR A  53      -2.216  12.232   8.642  1.00  1.32           N  
ATOM    865  CA  THR A  53      -2.295  13.686   8.681  1.00  1.32           C  
ATOM    866  C   THR A  53      -1.813  14.200  10.026  1.00  1.32           C  
ATOM    867  O   THR A  53      -2.110  13.597  11.064  1.00  1.32           O  
ATOM    868  CB  THR A  53      -3.732  14.182   8.415  1.00  1.32           C  
ATOM    869  OG1 THR A  53      -4.185  13.714   7.134  1.00  1.32           O  
ATOM    870  CG2 THR A  53      -3.771  15.719   8.412  1.00  1.32           C  
ATOM    871  H   THR A  53      -2.665  11.681   9.372  1.00  1.32           H  
ATOM    872  HA  THR A  53      -1.648  14.091   7.910  1.00  1.32           H  
ATOM    873  HB  THR A  53      -4.398  13.805   9.187  1.00  1.32           H  
ATOM    874  HG1 THR A  53      -3.518  13.909   6.471  1.00  1.32           H  
ATOM    875 1HG2 THR A  53      -4.787  16.054   8.216  1.00  1.32           H  
ATOM    876 2HG2 THR A  53      -3.454  16.109   9.377  1.00  1.32           H  
ATOM    877 3HG2 THR A  53      -3.110  16.101   7.634  1.00  1.32           H  
ATOM    878  N   VAL A  54      -1.023  15.281  10.019  1.00  1.39           N  
ATOM    879  CA  VAL A  54      -0.574  15.820  11.297  1.00  1.39           C  
ATOM    880  C   VAL A  54      -0.931  17.301  11.407  1.00  1.39           C  
ATOM    881  O   VAL A  54      -0.489  18.116  10.583  1.00  1.39           O  
ATOM    882  CB  VAL A  54       0.925  15.699  11.423  1.00  1.39           C  
ATOM    883  CG1 VAL A  54       1.352  16.141  12.745  1.00  1.39           C  
ATOM    884  CG2 VAL A  54       1.303  14.399  11.155  1.00  1.39           C  
ATOM    885  H   VAL A  54      -0.782  15.719   9.130  1.00  1.39           H  
ATOM    886  HA  VAL A  54      -1.048  15.273  12.101  1.00  1.39           H  
ATOM    887  HB  VAL A  54       1.374  16.369  10.737  1.00  1.39           H  
ATOM    888 1HG1 VAL A  54       2.433  16.071  12.832  1.00  1.39           H  
ATOM    889 2HG1 VAL A  54       1.028  17.161  12.917  1.00  1.39           H  
ATOM    890 3HG1 VAL A  54       0.886  15.483  13.464  1.00  1.39           H  
ATOM    891 1HG2 VAL A  54       2.375  14.332  11.237  1.00  1.39           H  
ATOM    892 2HG2 VAL A  54       0.819  13.786  11.875  1.00  1.39           H  
ATOM    893 3HG2 VAL A  54       0.993  14.113  10.159  1.00  1.39           H  
ATOM    894  N   THR A  55      -1.688  17.667  12.439  1.00  1.48           N  
ATOM    895  CA  THR A  55      -2.071  19.070  12.561  1.00  1.48           C  
ATOM    896  C   THR A  55      -1.561  19.737  13.827  1.00  1.48           C  
ATOM    897  O   THR A  55      -2.002  19.395  14.925  1.00  1.48           O  
ATOM    898  CB  THR A  55      -3.596  19.202  12.526  1.00  1.48           C  
ATOM    899  OG1 THR A  55      -4.096  18.669  11.294  1.00  1.48           O  
ATOM    900  CG2 THR A  55      -3.991  20.660  12.628  1.00  1.48           C  
ATOM    901  H   THR A  55      -2.004  16.959  13.103  1.00  1.48           H  
ATOM    902  HA  THR A  55      -1.656  19.619  11.727  1.00  1.48           H  
ATOM    903  HB  THR A  55      -4.028  18.647  13.359  1.00  1.48           H  
ATOM    904  HG1 THR A  55      -5.053  18.590  11.354  1.00  1.48           H  
ATOM    905 1HG2 THR A  55      -5.075  20.746  12.598  1.00  1.48           H  
ATOM    906 2HG2 THR A  55      -3.618  21.077  13.567  1.00  1.48           H  
ATOM    907 3HG2 THR A  55      -3.560  21.212  11.793  1.00  1.48           H  
ATOM    908  N   GLU A  56      -0.701  20.736  13.626  1.00  1.59           N  
ATOM    909  CA  GLU A  56      -0.083  21.510  14.693  1.00  1.59           C  
ATOM    910  C   GLU A  56      -1.164  22.203  15.509  1.00  1.59           C  
ATOM    911  O   GLU A  56      -1.003  22.416  16.711  1.00  1.59           O  
ATOM    912  OXT GLU A  56      -1.963  22.891  14.877  1.00  1.59           O  
ATOM    913  CB  GLU A  56       0.874  22.560  14.094  1.00  1.59           C  
ATOM    914  CG  GLU A  56       1.673  23.376  15.124  1.00  1.59           C  
ATOM    915  CD  GLU A  56       2.555  24.449  14.497  1.00  1.59           C  
ATOM    916  OE1 GLU A  56       2.511  24.601  13.304  1.00  1.59           O  
ATOM    917  OE2 GLU A  56       3.256  25.121  15.221  1.00  1.59           O  
ATOM    918  H   GLU A  56      -0.432  20.936  12.675  1.00  1.59           H  
ATOM    919  HA  GLU A  56       0.478  20.833  15.344  1.00  1.59           H  
ATOM    920 1HB  GLU A  56       1.593  22.058  13.440  1.00  1.59           H  
ATOM    921 2HB  GLU A  56       0.309  23.257  13.479  1.00  1.59           H  
ATOM    922 1HG  GLU A  56       0.981  23.849  15.817  1.00  1.59           H  
ATOM    923 2HG  GLU A  56       2.301  22.688  15.693  1.00  1.59           H  
TER     924
ENDMDL

REMARK ID 698243 MODEL 5 Gb98
PFRMAT TS
TARGET Gb98
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       0.281   0.548  -2.063  1.00  1.80           N  
ATOM      2  CA  THR A   1       1.260   0.722  -0.983  1.00  1.80           C  
ATOM      3  C   THR A   1       2.064   2.018  -1.070  1.00  1.80           C  
ATOM      4  O   THR A   1       3.175   2.086  -1.649  1.00  1.80           O  
ATOM      5  CB  THR A   1       2.209  -0.461  -0.921  1.00  1.80           C  
ATOM      6  OG1 THR A   1       1.463  -1.663  -0.670  1.00  1.80           O  
ATOM      7  CG2 THR A   1       3.265  -0.246   0.168  1.00  1.80           C  
ATOM      8 1H   THR A   1      -0.066  -0.398  -2.050  1.00  1.80           H  
ATOM      9 2H   THR A   1      -0.489   1.180  -1.909  1.00  1.80           H  
ATOM     10 3H   THR A   1       0.651   0.740  -2.992  1.00  1.80           H  
ATOM     11  HA  THR A   1       0.713   0.749  -0.042  1.00  1.80           H  
ATOM     12  HB  THR A   1       2.669  -0.549  -1.879  1.00  1.80           H  
ATOM     13  HG1 THR A   1       0.751  -1.734  -1.314  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       3.956  -1.090   0.193  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       3.811   0.665  -0.049  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       2.779  -0.149   1.137  1.00  1.80           H  
ATOM     17  N   THR A   2       1.493   3.039  -0.436  1.00  1.64           N  
ATOM     18  CA  THR A   2       2.074   4.372  -0.383  1.00  1.64           C  
ATOM     19  C   THR A   2       3.091   4.501   0.719  1.00  1.64           C  
ATOM     20  O   THR A   2       2.835   4.109   1.855  1.00  1.64           O  
ATOM     21  CB  THR A   2       0.993   5.455  -0.194  1.00  1.64           C  
ATOM     22  OG1 THR A   2       0.068   5.411  -1.294  1.00  1.64           O  
ATOM     23  CG2 THR A   2       1.636   6.852  -0.141  1.00  1.64           C  
ATOM     24  H   THR A   2       0.609   2.897   0.031  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.585   4.578  -1.298  1.00  1.64           H  
ATOM     26  HB  THR A   2       0.451   5.273   0.733  1.00  1.64           H  
ATOM     27  HG1 THR A   2      -0.591   6.105  -1.187  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       0.857   7.600  -0.015  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       2.326   6.914   0.696  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       2.177   7.041  -1.068  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.235   5.069   0.374  1.00  1.51           N  
ATOM     32  CA  TYR A   3       5.233   5.371   1.371  1.00  1.51           C  
ATOM     33  C   TYR A   3       5.286   6.858   1.571  1.00  1.51           C  
ATOM     34  O   TYR A   3       5.110   7.644   0.629  1.00  1.51           O  
ATOM     35  CB  TYR A   3       6.605   4.860   0.987  1.00  1.51           C  
ATOM     36  CG  TYR A   3       6.752   3.403   1.071  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       6.392   2.608   0.034  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       7.266   2.856   2.223  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       6.538   1.264   0.139  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       7.413   1.511   2.328  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       7.043   0.706   1.287  1.00  1.51           C  
ATOM     42  OH  TYR A   3       7.170  -0.663   1.391  1.00  1.51           O  
ATOM     43  H   TYR A   3       4.405   5.332  -0.596  1.00  1.51           H  
ATOM     44  HA  TYR A   3       4.945   4.919   2.318  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       6.861   5.181  -0.028  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       7.312   5.284   1.664  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       5.979   3.048  -0.874  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       7.549   3.507   3.051  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       6.245   0.645  -0.670  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       7.808   1.082   3.236  1.00  1.51           H  
ATOM     51  HH  TYR A   3       6.959  -1.083   0.533  1.00  1.51           H  
ATOM     52  N   LYS A   4       5.552   7.252   2.796  1.00  1.44           N  
ATOM     53  CA  LYS A   4       5.664   8.672   3.062  1.00  1.44           C  
ATOM     54  C   LYS A   4       6.995   9.013   3.677  1.00  1.44           C  
ATOM     55  O   LYS A   4       7.529   8.236   4.469  1.00  1.44           O  
ATOM     56  CB  LYS A   4       4.534   9.112   3.996  1.00  1.44           C  
ATOM     57  CG  LYS A   4       3.141   8.933   3.406  1.00  1.44           C  
ATOM     58  CD  LYS A   4       2.055   9.479   4.301  1.00  1.44           C  
ATOM     59  CE  LYS A   4       0.682   9.279   3.672  1.00  1.44           C  
ATOM     60  NZ  LYS A   4      -0.414   9.787   4.549  1.00  1.44           N  
ATOM     61  H   LYS A   4       5.660   6.555   3.538  1.00  1.44           H  
ATOM     62  HA  LYS A   4       5.585   9.224   2.125  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       4.584   8.539   4.927  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       4.663  10.167   4.248  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       3.095   9.424   2.468  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       2.955   7.870   3.245  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       2.088   8.973   5.270  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       2.219  10.545   4.460  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       0.649   9.806   2.718  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       0.525   8.214   3.490  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4      -1.306   9.636   4.097  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4      -0.397   9.293   5.431  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4      -0.285  10.775   4.715  1.00  1.44           H  
ATOM     74  N   LEU A   5       7.488  10.194   3.340  1.00  1.45           N  
ATOM     75  CA  LEU A   5       8.671  10.750   3.961  1.00  1.45           C  
ATOM     76  C   LEU A   5       8.395  12.046   4.672  1.00  1.45           C  
ATOM     77  O   LEU A   5       7.817  12.975   4.114  1.00  1.45           O  
ATOM     78  CB  LEU A   5       9.753  10.993   2.938  1.00  1.45           C  
ATOM     79  CG  LEU A   5      10.977  11.867   3.367  1.00  1.45           C  
ATOM     80  CD1 LEU A   5      11.780  11.139   4.390  1.00  1.45           C  
ATOM     81  CD2 LEU A   5      11.834  12.221   2.147  1.00  1.45           C  
ATOM     82  H   LEU A   5       7.042  10.728   2.595  1.00  1.45           H  
ATOM     83  HA  LEU A   5       9.042  10.034   4.670  1.00  1.45           H  
ATOM     84 1HB  LEU A   5      10.164  10.034   2.772  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       9.331  11.327   2.046  1.00  1.45           H  
ATOM     86  HG  LEU A   5      10.621  12.791   3.828  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5      12.595  11.781   4.671  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5      11.178  10.925   5.255  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5      12.160  10.213   3.981  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5      12.661  12.803   2.451  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5      12.190  11.358   1.690  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5      11.257  12.776   1.436  1.00  1.45           H  
ATOM     93  N   ILE A   6       8.837  12.102   5.910  1.00  1.57           N  
ATOM     94  CA  ILE A   6       8.748  13.307   6.691  1.00  1.57           C  
ATOM     95  C   ILE A   6      10.140  13.895   6.832  1.00  1.57           C  
ATOM     96  O   ILE A   6      11.013  13.257   7.414  1.00  1.57           O  
ATOM     97  CB  ILE A   6       8.174  13.018   8.082  1.00  1.57           C  
ATOM     98  CG1 ILE A   6       6.776  12.428   7.965  1.00  1.57           C  
ATOM     99  CG2 ILE A   6       8.189  14.285   8.902  1.00  1.57           C  
ATOM    100  CD1 ILE A   6       6.239  11.914   9.271  1.00  1.57           C  
ATOM    101  H   ILE A   6       9.264  11.264   6.305  1.00  1.57           H  
ATOM    102  HA  ILE A   6       8.107  14.023   6.179  1.00  1.57           H  
ATOM    103  HB  ILE A   6       8.789  12.272   8.571  1.00  1.57           H  
ATOM    104 1HG1 ILE A   6       6.099  13.192   7.579  1.00  1.57           H  
ATOM    105 2HG1 ILE A   6       6.800  11.597   7.256  1.00  1.57           H  
ATOM    106 1HG2 ILE A   6       7.803  14.089   9.901  1.00  1.57           H  
ATOM    107 2HG2 ILE A   6       9.212  14.649   8.980  1.00  1.57           H  
ATOM    108 3HG2 ILE A   6       7.573  15.031   8.412  1.00  1.57           H  
ATOM    109 1HD1 ILE A   6       5.243  11.503   9.116  1.00  1.57           H  
ATOM    110 2HD1 ILE A   6       6.901  11.134   9.652  1.00  1.57           H  
ATOM    111 3HD1 ILE A   6       6.190  12.730   9.989  1.00  1.57           H  
ATOM    112  N   LEU A   7      10.351  15.091   6.301  1.00  1.80           N  
ATOM    113  CA  LEU A   7      11.684  15.719   6.390  1.00  1.80           C  
ATOM    114  C   LEU A   7      11.915  16.557   7.636  1.00  1.80           C  
ATOM    115  O   LEU A   7      13.029  17.007   7.893  1.00  1.80           O  
ATOM    116  CB  LEU A   7      11.978  16.631   5.190  1.00  1.80           C  
ATOM    117  CG  LEU A   7      12.139  16.001   3.830  1.00  1.80           C  
ATOM    118  CD1 LEU A   7      12.287  17.100   2.793  1.00  1.80           C  
ATOM    119  CD2 LEU A   7      13.397  15.151   3.844  1.00  1.80           C  
ATOM    120  H   LEU A   7       9.571  15.555   5.820  1.00  1.80           H  
ATOM    121  HA  LEU A   7      12.423  14.922   6.396  1.00  1.80           H  
ATOM    122 1HB  LEU A   7      11.175  17.358   5.107  1.00  1.80           H  
ATOM    123 2HB  LEU A   7      12.901  17.169   5.402  1.00  1.80           H  
ATOM    124  HG  LEU A   7      11.264  15.394   3.577  1.00  1.80           H  
ATOM    125 1HD1 LEU A   7      12.419  16.645   1.813  1.00  1.80           H  
ATOM    126 2HD1 LEU A   7      11.392  17.723   2.791  1.00  1.80           H  
ATOM    127 3HD1 LEU A   7      13.158  17.715   3.028  1.00  1.80           H  
ATOM    128 1HD2 LEU A   7      13.545  14.723   2.868  1.00  1.80           H  
ATOM    129 2HD2 LEU A   7      14.255  15.771   4.096  1.00  1.80           H  
ATOM    130 3HD2 LEU A   7      13.295  14.359   4.582  1.00  1.80           H  
ATOM    131  N   ASN A   8      10.831  16.942   8.300  1.00  2.15           N  
ATOM    132  CA  ASN A   8      10.899  17.848   9.453  1.00  2.15           C  
ATOM    133  C   ASN A   8      11.599  19.174   9.088  1.00  2.15           C  
ATOM    134  O   ASN A   8      12.131  19.876   9.946  1.00  2.15           O  
ATOM    135  CB  ASN A   8      11.511  17.163  10.675  1.00  2.15           C  
ATOM    136  CG  ASN A   8      10.554  16.124  11.275  1.00  2.15           C  
ATOM    137  OD1 ASN A   8       9.339  16.361  11.229  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      11.027  15.036  11.848  1.00  2.15           N  
ATOM    139  H   ASN A   8       9.949  16.547   8.031  1.00  2.15           H  
ATOM    140  HA  ASN A   8       9.876  18.113   9.729  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      12.444  16.660  10.398  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      11.754  17.904  11.434  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      10.383  14.391  12.258  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      12.022  14.837  11.916  1.00  2.15           H  
ATOM    145  N   LEU A   9      11.515  19.523   7.800  1.00  2.59           N  
ATOM    146  CA  LEU A   9      12.063  20.727   7.188  1.00  2.59           C  
ATOM    147  C   LEU A   9      11.109  21.891   7.249  1.00  2.59           C  
ATOM    148  O   LEU A   9      11.464  23.029   6.959  1.00  2.59           O  
ATOM    149  CB  LEU A   9      12.383  20.466   5.711  1.00  2.59           C  
ATOM    150  CG  LEU A   9      13.035  21.632   4.973  1.00  2.59           C  
ATOM    151  CD1 LEU A   9      14.349  21.977   5.634  1.00  2.59           C  
ATOM    152  CD2 LEU A   9      13.213  21.266   3.510  1.00  2.59           C  
ATOM    153  H   LEU A   9      11.065  18.860   7.195  1.00  2.59           H  
ATOM    154  HA  LEU A   9      12.977  20.996   7.715  1.00  2.59           H  
ATOM    155 1HB  LEU A   9      13.060  19.616   5.651  1.00  2.59           H  
ATOM    156 2HB  LEU A   9      11.459  20.210   5.191  1.00  2.59           H  
ATOM    157  HG  LEU A   9      12.400  22.505   5.048  1.00  2.59           H  
ATOM    158 1HD1 LEU A   9      14.807  22.823   5.113  1.00  2.59           H  
ATOM    159 2HD1 LEU A   9      14.173  22.247   6.675  1.00  2.59           H  
ATOM    160 3HD1 LEU A   9      15.012  21.126   5.589  1.00  2.59           H  
ATOM    161 1HD2 LEU A   9      13.669  22.103   2.976  1.00  2.59           H  
ATOM    162 2HD2 LEU A   9      13.851  20.394   3.427  1.00  2.59           H  
ATOM    163 3HD2 LEU A   9      12.256  21.053   3.083  1.00  2.59           H  
ATOM    164  N   LYS A  10       9.844  21.564   7.481  1.00  3.05           N  
ATOM    165  CA  LYS A  10       8.695  22.467   7.445  1.00  3.05           C  
ATOM    166  C   LYS A  10       8.376  22.923   6.016  1.00  3.05           C  
ATOM    167  O   LYS A  10       7.316  22.592   5.486  1.00  3.05           O  
ATOM    168  CB  LYS A  10       8.898  23.669   8.377  1.00  3.05           C  
ATOM    169  CG  LYS A  10       8.922  23.293   9.859  1.00  3.05           C  
ATOM    170  CD  LYS A  10       9.119  24.512  10.746  1.00  3.05           C  
ATOM    171  CE  LYS A  10       9.155  24.121  12.219  1.00  3.05           C  
ATOM    172  NZ  LYS A  10       9.386  25.298  13.099  1.00  3.05           N  
ATOM    173  H   LYS A  10       9.678  20.605   7.731  1.00  3.05           H  
ATOM    174  HA  LYS A  10       7.824  21.928   7.816  1.00  3.05           H  
ATOM    175 1HB  LYS A  10       9.802  24.211   8.145  1.00  3.05           H  
ATOM    176 2HB  LYS A  10       8.073  24.367   8.237  1.00  3.05           H  
ATOM    177 1HG  LYS A  10       7.983  22.809  10.124  1.00  3.05           H  
ATOM    178 2HG  LYS A  10       9.737  22.590  10.042  1.00  3.05           H  
ATOM    179 1HD  LYS A  10      10.056  25.004  10.485  1.00  3.05           H  
ATOM    180 2HD  LYS A  10       8.302  25.214  10.585  1.00  3.05           H  
ATOM    181 1HE  LYS A  10       8.207  23.658  12.489  1.00  3.05           H  
ATOM    182 2HE  LYS A  10       9.958  23.400  12.375  1.00  3.05           H  
ATOM    183 1HZ  LYS A  10       9.404  24.999  14.064  1.00  3.05           H  
ATOM    184 2HZ  LYS A  10      10.269  25.728  12.863  1.00  3.05           H  
ATOM    185 3HZ  LYS A  10       8.641  25.968  12.969  1.00  3.05           H  
ATOM    186  N   GLN A  11       9.356  23.509   5.332  1.00  3.45           N  
ATOM    187  CA  GLN A  11       9.200  24.038   3.977  1.00  3.45           C  
ATOM    188  C   GLN A  11       8.742  22.974   2.984  1.00  3.45           C  
ATOM    189  O   GLN A  11       7.969  23.261   2.075  1.00  3.45           O  
ATOM    190  CB  GLN A  11      10.537  24.595   3.488  1.00  3.45           C  
ATOM    191  CG  GLN A  11      11.000  25.829   4.215  1.00  3.45           C  
ATOM    192  CD  GLN A  11      12.372  26.298   3.757  1.00  3.45           C  
ATOM    193  OE1 GLN A  11      13.174  25.528   3.216  1.00  3.45           O  
ATOM    194  NE2 GLN A  11      12.651  27.580   3.975  1.00  3.45           N  
ATOM    195  H   GLN A  11      10.229  23.666   5.825  1.00  3.45           H  
ATOM    196  HA  GLN A  11       8.452  24.833   3.999  1.00  3.45           H  
ATOM    197 1HB  GLN A  11      11.302  23.839   3.584  1.00  3.45           H  
ATOM    198 2HB  GLN A  11      10.459  24.837   2.430  1.00  3.45           H  
ATOM    199 1HG  GLN A  11      10.282  26.632   4.048  1.00  3.45           H  
ATOM    200 2HG  GLN A  11      11.058  25.591   5.281  1.00  3.45           H  
ATOM    201 1HE2 GLN A  11      13.537  27.956   3.697  1.00  3.45           H  
ATOM    202 2HE2 GLN A  11      11.975  28.172   4.415  1.00  3.45           H  
ATOM    203  N   ALA A  12       9.230  21.749   3.155  1.00  3.64           N  
ATOM    204  CA  ALA A  12       8.838  20.642   2.295  1.00  3.64           C  
ATOM    205  C   ALA A  12       8.581  19.420   3.138  1.00  3.64           C  
ATOM    206  O   ALA A  12       8.766  18.290   2.683  1.00  3.64           O  
ATOM    207  CB  ALA A  12       9.910  20.322   1.277  1.00  3.64           C  
ATOM    208  H   ALA A  12       9.876  21.590   3.914  1.00  3.64           H  
ATOM    209  HA  ALA A  12       7.917  20.914   1.779  1.00  3.64           H  
ATOM    210 1HB  ALA A  12       9.555  19.497   0.665  1.00  3.64           H  
ATOM    211 2HB  ALA A  12      10.090  21.196   0.652  1.00  3.64           H  
ATOM    212 3HB  ALA A  12      10.820  20.033   1.771  1.00  3.64           H  
ATOM    213  N   LYS A  13       8.124  19.630   4.370  1.00  3.56           N  
ATOM    214  CA  LYS A  13       7.983  18.514   5.305  1.00  3.56           C  
ATOM    215  C   LYS A  13       7.234  17.298   4.780  1.00  3.56           C  
ATOM    216  O   LYS A  13       7.672  16.170   5.021  1.00  3.56           O  
ATOM    217  CB  LYS A  13       7.285  18.978   6.578  1.00  3.56           C  
ATOM    218  CG  LYS A  13       7.092  17.898   7.631  1.00  3.56           C  
ATOM    219  CD  LYS A  13       6.421  18.466   8.878  1.00  3.56           C  
ATOM    220  CE  LYS A  13       6.135  17.382   9.907  1.00  3.56           C  
ATOM    221  NZ  LYS A  13       5.465  17.930  11.119  1.00  3.56           N  
ATOM    222  H   LYS A  13       7.898  20.583   4.673  1.00  3.56           H  
ATOM    223  HA  LYS A  13       8.984  18.185   5.571  1.00  3.56           H  
ATOM    224 1HB  LYS A  13       7.856  19.752   7.028  1.00  3.56           H  
ATOM    225 2HB  LYS A  13       6.304  19.394   6.330  1.00  3.56           H  
ATOM    226 1HG  LYS A  13       6.472  17.094   7.226  1.00  3.56           H  
ATOM    227 2HG  LYS A  13       8.051  17.485   7.907  1.00  3.56           H  
ATOM    228 1HD  LYS A  13       7.071  19.219   9.328  1.00  3.56           H  
ATOM    229 2HD  LYS A  13       5.480  18.943   8.594  1.00  3.56           H  
ATOM    230 1HE  LYS A  13       5.491  16.623   9.458  1.00  3.56           H  
ATOM    231 2HE  LYS A  13       7.067  16.919  10.202  1.00  3.56           H  
ATOM    232 1HZ  LYS A  13       5.295  17.183  11.777  1.00  3.56           H  
ATOM    233 2HZ  LYS A  13       6.058  18.627  11.549  1.00  3.56           H  
ATOM    234 3HZ  LYS A  13       4.586  18.352  10.852  1.00  3.56           H  
ATOM    235  N   GLU A  14       6.117  17.529   4.076  1.00  3.25           N  
ATOM    236  CA  GLU A  14       5.250  16.449   3.592  1.00  3.25           C  
ATOM    237  C   GLU A  14       5.134  16.313   2.067  1.00  3.25           C  
ATOM    238  O   GLU A  14       4.185  15.700   1.583  1.00  3.25           O  
ATOM    239  CB  GLU A  14       3.834  16.639   4.154  1.00  3.25           C  
ATOM    240  CG  GLU A  14       3.726  16.564   5.678  1.00  3.25           C  
ATOM    241  CD  GLU A  14       2.291  16.680   6.181  1.00  3.25           C  
ATOM    242  OE1 GLU A  14       1.408  16.857   5.374  1.00  3.25           O  
ATOM    243  OE2 GLU A  14       2.086  16.579   7.371  1.00  3.25           O  
ATOM    244  H   GLU A  14       5.852  18.487   3.898  1.00  3.25           H  
ATOM    245  HA  GLU A  14       5.651  15.506   3.976  1.00  3.25           H  
ATOM    246 1HB  GLU A  14       3.452  17.612   3.842  1.00  3.25           H  
ATOM    247 2HB  GLU A  14       3.172  15.879   3.734  1.00  3.25           H  
ATOM    248 1HG  GLU A  14       4.159  15.625   6.027  1.00  3.25           H  
ATOM    249 2HG  GLU A  14       4.310  17.381   6.099  1.00  3.25           H  
ATOM    250  N   GLU A  15       6.039  16.910   1.288  1.00  2.84           N  
ATOM    251  CA  GLU A  15       5.895  16.796  -0.181  1.00  2.84           C  
ATOM    252  C   GLU A  15       6.117  15.372  -0.706  1.00  2.84           C  
ATOM    253  O   GLU A  15       5.530  14.915  -1.694  1.00  2.84           O  
ATOM    254  CB  GLU A  15       6.883  17.703  -0.920  1.00  2.84           C  
ATOM    255  CG  GLU A  15       6.639  19.193  -0.803  1.00  2.84           C  
ATOM    256  CD  GLU A  15       7.651  20.015  -1.613  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       8.575  19.435  -2.164  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       7.500  21.209  -1.674  1.00  2.84           O  
ATOM    259  H   GLU A  15       6.832  17.399   1.712  1.00  2.84           H  
ATOM    260  HA  GLU A  15       4.879  17.097  -0.448  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       7.889  17.511  -0.545  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       6.875  17.451  -1.977  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       5.631  19.421  -1.148  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       6.706  19.468   0.246  1.00  2.84           H  
ATOM    265  N   ALA A  16       7.021  14.687  -0.042  1.00  2.45           N  
ATOM    266  CA  ALA A  16       7.533  13.397  -0.458  1.00  2.45           C  
ATOM    267  C   ALA A  16       6.626  12.203  -0.177  1.00  2.45           C  
ATOM    268  O   ALA A  16       6.887  11.389   0.714  1.00  2.45           O  
ATOM    269  CB  ALA A  16       8.845  13.230   0.215  1.00  2.45           C  
ATOM    270  H   ALA A  16       7.406  15.113   0.790  1.00  2.45           H  
ATOM    271  HA  ALA A  16       7.688  13.433  -1.537  1.00  2.45           H  
ATOM    272 1HB  ALA A  16       9.309  12.301  -0.103  1.00  2.45           H  
ATOM    273 2HB  ALA A  16       9.479  14.067  -0.046  1.00  2.45           H  
ATOM    274 3HB  ALA A  16       8.684  13.229   1.288  1.00  2.45           H  
ATOM    275  N   ILE A  17       5.555  12.103  -0.953  1.00  2.13           N  
ATOM    276  CA  ILE A  17       4.604  10.992  -0.835  1.00  2.13           C  
ATOM    277  C   ILE A  17       4.472  10.242  -2.173  1.00  2.13           C  
ATOM    278  O   ILE A  17       4.199  10.854  -3.206  1.00  2.13           O  
ATOM    279  CB  ILE A  17       3.242  11.508  -0.352  1.00  2.13           C  
ATOM    280  CG1 ILE A  17       3.428  12.184   1.042  1.00  2.13           C  
ATOM    281  CG2 ILE A  17       2.239  10.366  -0.312  1.00  2.13           C  
ATOM    282  CD1 ILE A  17       2.218  12.886   1.553  1.00  2.13           C  
ATOM    283  H   ILE A  17       5.405  12.861  -1.622  1.00  2.13           H  
ATOM    284  HA  ILE A  17       4.979  10.285  -0.095  1.00  2.13           H  
ATOM    285  HB  ILE A  17       2.880  12.279  -1.030  1.00  2.13           H  
ATOM    286 1HG1 ILE A  17       3.737  11.443   1.757  1.00  2.13           H  
ATOM    287 2HG1 ILE A  17       4.212  12.932   0.971  1.00  2.13           H  
ATOM    288 1HG2 ILE A  17       1.277  10.734   0.032  1.00  2.13           H  
ATOM    289 2HG2 ILE A  17       2.131   9.943  -1.312  1.00  2.13           H  
ATOM    290 3HG2 ILE A  17       2.595   9.599   0.356  1.00  2.13           H  
ATOM    291 1HD1 ILE A  17       2.447  13.342   2.518  1.00  2.13           H  
ATOM    292 2HD1 ILE A  17       1.933  13.667   0.845  1.00  2.13           H  
ATOM    293 3HD1 ILE A  17       1.403  12.177   1.668  1.00  2.13           H  
ATOM    294  N   LYS A  18       4.692   8.918  -2.168  1.00  1.90           N  
ATOM    295  CA  LYS A  18       4.621   8.171  -3.438  1.00  1.90           C  
ATOM    296  C   LYS A  18       4.324   6.672  -3.294  1.00  1.90           C  
ATOM    297  O   LYS A  18       4.827   6.008  -2.384  1.00  1.90           O  
ATOM    298  CB  LYS A  18       5.925   8.345  -4.227  1.00  1.90           C  
ATOM    299  CG  LYS A  18       5.886   7.713  -5.635  1.00  1.90           C  
ATOM    300  CD  LYS A  18       7.083   8.102  -6.477  1.00  1.90           C  
ATOM    301  CE  LYS A  18       7.066   7.391  -7.829  1.00  1.90           C  
ATOM    302  NZ  LYS A  18       5.937   7.850  -8.693  1.00  1.90           N  
ATOM    303  H   LYS A  18       4.896   8.442  -1.287  1.00  1.90           H  
ATOM    304  HA  LYS A  18       3.810   8.600  -4.028  1.00  1.90           H  
ATOM    305 1HB  LYS A  18       6.149   9.404  -4.344  1.00  1.90           H  
ATOM    306 2HB  LYS A  18       6.752   7.890  -3.676  1.00  1.90           H  
ATOM    307 1HG  LYS A  18       5.879   6.631  -5.551  1.00  1.90           H  
ATOM    308 2HG  LYS A  18       4.979   8.023  -6.148  1.00  1.90           H  
ATOM    309 1HD  LYS A  18       7.077   9.180  -6.644  1.00  1.90           H  
ATOM    310 2HD  LYS A  18       7.991   7.839  -5.951  1.00  1.90           H  
ATOM    311 1HE  LYS A  18       8.008   7.580  -8.341  1.00  1.90           H  
ATOM    312 2HE  LYS A  18       6.960   6.320  -7.664  1.00  1.90           H  
ATOM    313 1HZ  LYS A  18       5.961   7.352  -9.570  1.00  1.90           H  
ATOM    314 2HZ  LYS A  18       5.062   7.664  -8.224  1.00  1.90           H  
ATOM    315 3HZ  LYS A  18       6.025   8.843  -8.865  1.00  1.90           H  
ATOM    316  N   GLU A  19       3.524   6.121  -4.221  1.00  1.75           N  
ATOM    317  CA  GLU A  19       3.300   4.674  -4.194  1.00  1.75           C  
ATOM    318  C   GLU A  19       4.476   3.945  -4.804  1.00  1.75           C  
ATOM    319  O   GLU A  19       4.836   4.181  -5.958  1.00  1.75           O  
ATOM    320  CB  GLU A  19       2.010   4.265  -4.887  1.00  1.75           C  
ATOM    321  CG  GLU A  19       1.761   2.778  -4.705  1.00  1.75           C  
ATOM    322  CD  GLU A  19       0.506   2.231  -5.246  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -0.142   2.858  -6.049  1.00  1.75           O  
ATOM    324  OE2 GLU A  19       0.132   1.177  -4.750  1.00  1.75           O  
ATOM    325  H   GLU A  19       3.099   6.692  -4.937  1.00  1.75           H  
ATOM    326  HA  GLU A  19       3.248   4.339  -3.183  1.00  1.75           H  
ATOM    327 1HB  GLU A  19       1.168   4.811  -4.458  1.00  1.75           H  
ATOM    328 2HB  GLU A  19       2.063   4.494  -5.949  1.00  1.75           H  
ATOM    329 1HG  GLU A  19       2.595   2.232  -5.150  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       1.778   2.589  -3.666  1.00  1.75           H  
ATOM    331  N   LEU A  20       5.112   3.115  -3.976  1.00  1.66           N  
ATOM    332  CA  LEU A  20       6.325   2.409  -4.374  1.00  1.66           C  
ATOM    333  C   LEU A  20       6.329   0.894  -4.152  1.00  1.66           C  
ATOM    334  O   LEU A  20       7.148   0.198  -4.755  1.00  1.66           O  
ATOM    335  CB  LEU A  20       7.527   3.056  -3.679  1.00  1.66           C  
ATOM    336  CG  LEU A  20       7.780   4.530  -4.082  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       8.814   5.120  -3.255  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       8.238   4.564  -5.509  1.00  1.66           C  
ATOM    339  H   LEU A  20       4.703   2.969  -3.055  1.00  1.66           H  
ATOM    340  HA  LEU A  20       6.451   2.572  -5.442  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       7.386   3.023  -2.616  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       8.426   2.481  -3.924  1.00  1.66           H  
ATOM    343  HG  LEU A  20       6.876   5.109  -3.950  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       8.979   6.146  -3.564  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       8.511   5.096  -2.207  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       9.705   4.539  -3.412  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       8.430   5.582  -5.797  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       9.154   3.984  -5.609  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       7.466   4.139  -6.151  1.00  1.66           H  
ATOM    350  N   VAL A  21       5.491   0.379  -3.238  1.00  1.60           N  
ATOM    351  CA  VAL A  21       5.488  -1.052  -2.836  1.00  1.60           C  
ATOM    352  C   VAL A  21       6.756  -1.505  -2.085  1.00  1.60           C  
ATOM    353  O   VAL A  21       6.683  -1.931  -0.930  1.00  1.60           O  
ATOM    354  CB  VAL A  21       5.230  -1.983  -4.048  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       5.369  -3.441  -3.625  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       3.836  -1.704  -4.590  1.00  1.60           C  
ATOM    357  H   VAL A  21       4.811   0.987  -2.782  1.00  1.60           H  
ATOM    358  HA  VAL A  21       4.669  -1.207  -2.158  1.00  1.60           H  
ATOM    359  HB  VAL A  21       5.962  -1.812  -4.821  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       5.183  -4.086  -4.483  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       6.372  -3.628  -3.248  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       4.643  -3.659  -2.843  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       3.641  -2.352  -5.444  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       3.101  -1.900  -3.814  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       3.763  -0.661  -4.903  1.00  1.60           H  
ATOM    366  N   ASP A  22       7.910  -1.410  -2.725  1.00  1.54           N  
ATOM    367  CA  ASP A  22       9.176  -1.801  -2.118  1.00  1.54           C  
ATOM    368  C   ASP A  22       9.805  -0.745  -1.211  1.00  1.54           C  
ATOM    369  O   ASP A  22      10.181   0.341  -1.664  1.00  1.54           O  
ATOM    370  CB  ASP A  22      10.167  -2.199  -3.208  1.00  1.54           C  
ATOM    371  CG  ASP A  22      11.514  -2.630  -2.673  1.00  1.54           C  
ATOM    372  OD1 ASP A  22      11.598  -3.604  -1.972  1.00  1.54           O  
ATOM    373  OD2 ASP A  22      12.477  -1.931  -2.962  1.00  1.54           O  
ATOM    374  H   ASP A  22       7.884  -1.037  -3.670  1.00  1.54           H  
ATOM    375  HA  ASP A  22       8.984  -2.685  -1.507  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       9.748  -3.021  -3.790  1.00  1.54           H  
ATOM    377 2HB  ASP A  22      10.301  -1.360  -3.891  1.00  1.54           H  
ATOM    378  N   ALA A  23       9.973  -1.093   0.069  1.00  1.48           N  
ATOM    379  CA  ALA A  23      10.570  -0.190   1.055  1.00  1.48           C  
ATOM    380  C   ALA A  23      11.997   0.178   0.667  1.00  1.48           C  
ATOM    381  O   ALA A  23      12.445   1.284   0.949  1.00  1.48           O  
ATOM    382  CB  ALA A  23      10.551  -0.799   2.448  1.00  1.48           C  
ATOM    383  H   ALA A  23       9.653  -2.007   0.367  1.00  1.48           H  
ATOM    384  HA  ALA A  23       9.979   0.723   1.071  1.00  1.48           H  
ATOM    385 1HB  ALA A  23      10.971  -0.091   3.162  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       9.522  -1.028   2.733  1.00  1.48           H  
ATOM    387 3HB  ALA A  23      11.141  -1.712   2.456  1.00  1.48           H  
ATOM    388  N   GLY A  24      12.720  -0.753   0.033  1.00  1.41           N  
ATOM    389  CA  GLY A  24      14.098  -0.516  -0.388  1.00  1.41           C  
ATOM    390  C   GLY A  24      14.138   0.678  -1.332  1.00  1.41           C  
ATOM    391  O   GLY A  24      14.865   1.657  -1.107  1.00  1.41           O  
ATOM    392  H   GLY A  24      12.294  -1.647  -0.193  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      14.728  -0.330   0.483  1.00  1.41           H  
ATOM    394 2HA  GLY A  24      14.479  -1.402  -0.897  1.00  1.41           H  
ATOM    395  N   THR A  25      13.318   0.601  -2.372  1.00  1.35           N  
ATOM    396  CA  THR A  25      13.182   1.648  -3.358  1.00  1.35           C  
ATOM    397  C   THR A  25      12.772   2.937  -2.677  1.00  1.35           C  
ATOM    398  O   THR A  25      13.321   3.999  -2.976  1.00  1.35           O  
ATOM    399  CB  THR A  25      12.118   1.274  -4.391  1.00  1.35           C  
ATOM    400  OG1 THR A  25      12.511   0.060  -5.050  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.922   2.403  -5.399  1.00  1.35           C  
ATOM    402  H   THR A  25      12.785  -0.262  -2.502  1.00  1.35           H  
ATOM    403  HA  THR A  25      14.140   1.799  -3.852  1.00  1.35           H  
ATOM    404  HB  THR A  25      11.173   1.099  -3.881  1.00  1.35           H  
ATOM    405  HG1 THR A  25      12.536  -0.674  -4.368  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      11.153   2.118  -6.116  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.612   3.308  -4.872  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.858   2.592  -5.923  1.00  1.35           H  
ATOM    409  N   ALA A  26      11.807   2.847  -1.757  1.00  1.32           N  
ATOM    410  CA  ALA A  26      11.348   4.022  -1.042  1.00  1.32           C  
ATOM    411  C   ALA A  26      12.461   4.679  -0.261  1.00  1.32           C  
ATOM    412  O   ALA A  26      12.611   5.893  -0.340  1.00  1.32           O  
ATOM    413  CB  ALA A  26      10.212   3.644  -0.117  1.00  1.32           C  
ATOM    414  H   ALA A  26      11.377   1.940  -1.568  1.00  1.32           H  
ATOM    415  HA  ALA A  26      11.012   4.749  -1.759  1.00  1.32           H  
ATOM    416 1HB  ALA A  26       9.852   4.524   0.394  1.00  1.32           H  
ATOM    417 2HB  ALA A  26       9.405   3.198  -0.695  1.00  1.32           H  
ATOM    418 3HB  ALA A  26      10.570   2.931   0.604  1.00  1.32           H  
ATOM    419  N   GLU A  27      13.318   3.900   0.395  1.00  1.32           N  
ATOM    420  CA  GLU A  27      14.403   4.519   1.135  1.00  1.32           C  
ATOM    421  C   GLU A  27      15.307   5.290   0.181  1.00  1.32           C  
ATOM    422  O   GLU A  27      15.669   6.439   0.450  1.00  1.32           O  
ATOM    423  CB  GLU A  27      15.222   3.480   1.906  1.00  1.32           C  
ATOM    424  CG  GLU A  27      16.327   4.095   2.773  1.00  1.32           C  
ATOM    425  CD  GLU A  27      17.092   3.099   3.640  1.00  1.32           C  
ATOM    426  OE1 GLU A  27      16.731   1.952   3.686  1.00  1.32           O  
ATOM    427  OE2 GLU A  27      18.069   3.510   4.238  1.00  1.32           O  
ATOM    428  H   GLU A  27      13.179   2.891   0.430  1.00  1.32           H  
ATOM    429  HA  GLU A  27      13.976   5.224   1.847  1.00  1.32           H  
ATOM    430 1HB  GLU A  27      14.582   2.853   2.501  1.00  1.32           H  
ATOM    431 2HB  GLU A  27      15.713   2.824   1.189  1.00  1.32           H  
ATOM    432 1HG  GLU A  27      17.031   4.586   2.104  1.00  1.32           H  
ATOM    433 2HG  GLU A  27      15.886   4.861   3.411  1.00  1.32           H  
ATOM    434  N   LYS A  28      15.655   4.675  -0.955  1.00  1.34           N  
ATOM    435  CA  LYS A  28      16.519   5.343  -1.928  1.00  1.34           C  
ATOM    436  C   LYS A  28      15.887   6.632  -2.436  1.00  1.34           C  
ATOM    437  O   LYS A  28      16.518   7.693  -2.435  1.00  1.34           O  
ATOM    438  CB  LYS A  28      16.824   4.428  -3.108  1.00  1.34           C  
ATOM    439  CG  LYS A  28      17.737   5.058  -4.166  1.00  1.34           C  
ATOM    440  CD  LYS A  28      18.051   4.078  -5.292  1.00  1.34           C  
ATOM    441  CE  LYS A  28      18.914   4.724  -6.369  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      19.234   3.768  -7.466  1.00  1.34           N  
ATOM    443  H   LYS A  28      15.320   3.721  -1.128  1.00  1.34           H  
ATOM    444  HA  LYS A  28      17.455   5.600  -1.434  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      17.289   3.510  -2.749  1.00  1.34           H  
ATOM    446 2HB  LYS A  28      15.889   4.147  -3.596  1.00  1.34           H  
ATOM    447 1HG  LYS A  28      17.240   5.933  -4.587  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      18.668   5.381  -3.702  1.00  1.34           H  
ATOM    449 1HD  LYS A  28      18.578   3.213  -4.886  1.00  1.34           H  
ATOM    450 2HD  LYS A  28      17.118   3.736  -5.741  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      18.380   5.575  -6.788  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      19.843   5.075  -5.921  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      19.804   4.230  -8.161  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      19.738   2.979  -7.087  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      18.378   3.446  -7.894  1.00  1.34           H  
ATOM    456  N   TYR A  29      14.621   6.537  -2.835  1.00  1.40           N  
ATOM    457  CA  TYR A  29      13.858   7.659  -3.355  1.00  1.40           C  
ATOM    458  C   TYR A  29      13.861   8.796  -2.348  1.00  1.40           C  
ATOM    459  O   TYR A  29      14.135   9.955  -2.684  1.00  1.40           O  
ATOM    460  CB  TYR A  29      12.442   7.165  -3.697  1.00  1.40           C  
ATOM    461  CG  TYR A  29      11.445   8.192  -4.135  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      11.487   8.719  -5.407  1.00  1.40           C  
ATOM    463  CD2 TYR A  29      10.452   8.563  -3.269  1.00  1.40           C  
ATOM    464  CE1 TYR A  29      10.546   9.648  -5.796  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       9.501   9.486  -3.647  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       9.553  10.035  -4.909  1.00  1.40           C  
ATOM    467  OH  TYR A  29       8.626  10.975  -5.301  1.00  1.40           O  
ATOM    468  H   TYR A  29      14.163   5.630  -2.784  1.00  1.40           H  
ATOM    469  HA  TYR A  29      14.334   8.015  -4.264  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      12.510   6.405  -4.476  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      12.033   6.672  -2.820  1.00  1.40           H  
ATOM    472  HD1 TYR A  29      12.269   8.409  -6.100  1.00  1.40           H  
ATOM    473  HD2 TYR A  29      10.430   8.116  -2.284  1.00  1.40           H  
ATOM    474  HE1 TYR A  29      10.585  10.077  -6.796  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       8.714   9.783  -2.956  1.00  1.40           H  
ATOM    476  HH  TYR A  29       8.009  11.139  -4.583  1.00  1.40           H  
ATOM    477  N   PHE A  30      13.552   8.468  -1.111  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.499   9.439  -0.050  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.844  10.087   0.243  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.907  11.296   0.475  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.924   8.769   1.161  1.00  1.46           C  
ATOM    482  CG  PHE A  30      11.464   8.534   0.953  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      10.704   9.407   0.187  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      10.856   7.474   1.493  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       9.356   9.195  -0.009  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       9.520   7.253   1.304  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       8.765   8.115   0.552  1.00  1.46           C  
ATOM    488  H   PHE A  30      13.333   7.495  -0.889  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.814  10.226  -0.362  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      13.408   7.802   1.306  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      13.085   9.347   2.050  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      11.186  10.261  -0.251  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      11.453   6.792   2.076  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       8.769   9.889  -0.606  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       9.069   6.400   1.748  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.703   7.938   0.405  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.935   9.309   0.210  1.00  1.55           N  
ATOM    498  CA  LYS A  31      17.252   9.899   0.418  1.00  1.55           C  
ATOM    499  C   LYS A  31      17.574  10.882  -0.701  1.00  1.55           C  
ATOM    500  O   LYS A  31      18.113  11.964  -0.451  1.00  1.55           O  
ATOM    501  CB  LYS A  31      18.336   8.817   0.524  1.00  1.55           C  
ATOM    502  CG  LYS A  31      18.313   8.043   1.825  1.00  1.55           C  
ATOM    503  CD  LYS A  31      19.354   6.962   1.906  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.352   6.342   3.305  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      20.307   5.201   3.420  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.850   8.304   0.048  1.00  1.55           H  
ATOM    507  HA  LYS A  31      17.238  10.452   1.354  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      18.210   8.103  -0.293  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      19.319   9.275   0.413  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.537   8.716   2.601  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      17.322   7.617   1.996  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      19.128   6.187   1.172  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      20.337   7.375   1.695  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      19.627   7.106   4.030  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      18.354   5.997   3.537  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      20.269   4.823   4.364  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      20.052   4.474   2.759  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      21.241   5.519   3.223  1.00  1.55           H  
ATOM    519  N   LEU A  32      17.182  10.549  -1.932  1.00  1.64           N  
ATOM    520  CA  LEU A  32      17.434  11.447  -3.050  1.00  1.64           C  
ATOM    521  C   LEU A  32      16.661  12.756  -2.856  1.00  1.64           C  
ATOM    522  O   LEU A  32      17.206  13.842  -3.089  1.00  1.64           O  
ATOM    523  CB  LEU A  32      17.037  10.750  -4.357  1.00  1.64           C  
ATOM    524  CG  LEU A  32      17.933   9.559  -4.756  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      17.306   8.819  -5.918  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      19.309  10.069  -5.121  1.00  1.64           C  
ATOM    527  H   LEU A  32      16.743   9.641  -2.098  1.00  1.64           H  
ATOM    528  HA  LEU A  32      18.496  11.673  -3.082  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      16.021  10.382  -4.261  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      17.066  11.479  -5.164  1.00  1.64           H  
ATOM    531  HG  LEU A  32      18.020   8.874  -3.921  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      17.934   7.977  -6.191  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      16.322   8.458  -5.620  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      17.207   9.491  -6.768  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      19.944   9.226  -5.396  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      19.231  10.756  -5.964  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      19.741  10.588  -4.266  1.00  1.64           H  
ATOM    538  N   ILE A  33      15.422  12.664  -2.360  1.00  1.76           N  
ATOM    539  CA  ILE A  33      14.636  13.861  -2.083  1.00  1.76           C  
ATOM    540  C   ILE A  33      15.224  14.683  -0.963  1.00  1.76           C  
ATOM    541  O   ILE A  33      15.331  15.908  -1.072  1.00  1.76           O  
ATOM    542  CB  ILE A  33      13.189  13.550  -1.716  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      12.466  13.001  -2.928  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      12.519  14.814  -1.152  1.00  1.76           C  
ATOM    545  CD1 ILE A  33      11.143  12.420  -2.620  1.00  1.76           C  
ATOM    546  H   ILE A  33      15.014  11.739  -2.209  1.00  1.76           H  
ATOM    547  HA  ILE A  33      14.626  14.474  -2.982  1.00  1.76           H  
ATOM    548  HB  ILE A  33      13.174  12.768  -0.954  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      12.328  13.806  -3.645  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      13.081  12.226  -3.391  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.504  14.589  -0.880  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      13.061  15.156  -0.270  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      12.527  15.599  -1.909  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33      10.706  12.075  -3.538  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      11.262  11.599  -1.936  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33      10.510  13.180  -2.182  1.00  1.76           H  
ATOM    557  N   ALA A  34      15.605  14.027   0.126  1.00  1.90           N  
ATOM    558  CA  ALA A  34      16.160  14.769   1.234  1.00  1.90           C  
ATOM    559  C   ALA A  34      17.383  15.530   0.759  1.00  1.90           C  
ATOM    560  O   ALA A  34      17.525  16.723   1.037  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.522  13.816   2.360  1.00  1.90           C  
ATOM    562  H   ALA A  34      15.495  13.016   0.182  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.421  15.488   1.577  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      16.939  14.372   3.198  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.633  13.277   2.684  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      17.260  13.108   1.992  1.00  1.90           H  
ATOM    567  N   ASN A  35      18.210  14.890  -0.067  1.00  2.03           N  
ATOM    568  CA  ASN A  35      19.393  15.551  -0.581  1.00  2.03           C  
ATOM    569  C   ASN A  35      19.022  16.729  -1.490  1.00  2.03           C  
ATOM    570  O   ASN A  35      19.602  17.812  -1.387  1.00  2.03           O  
ATOM    571  CB  ASN A  35      20.256  14.545  -1.311  1.00  2.03           C  
ATOM    572  CG  ASN A  35      20.942  13.584  -0.365  1.00  2.03           C  
ATOM    573  OD1 ASN A  35      21.098  13.841   0.835  1.00  2.03           O  
ATOM    574  ND2 ASN A  35      21.362  12.467  -0.894  1.00  2.03           N  
ATOM    575  H   ASN A  35      18.049  13.909  -0.295  1.00  2.03           H  
ATOM    576  HA  ASN A  35      19.957  15.949   0.265  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      19.632  13.970  -1.999  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      21.007  15.063  -1.903  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35      21.823  11.786  -0.327  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35      21.220  12.295  -1.866  1.00  2.03           H  
ATOM    581  N   ALA A  36      17.988  16.559  -2.324  1.00  2.14           N  
ATOM    582  CA  ALA A  36      17.526  17.619  -3.228  1.00  2.14           C  
ATOM    583  C   ALA A  36      17.090  18.860  -2.451  1.00  2.14           C  
ATOM    584  O   ALA A  36      17.286  19.994  -2.898  1.00  2.14           O  
ATOM    585  CB  ALA A  36      16.366  17.121  -4.075  1.00  2.14           C  
ATOM    586  H   ALA A  36      17.538  15.646  -2.377  1.00  2.14           H  
ATOM    587  HA  ALA A  36      18.352  17.894  -3.878  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      16.050  17.908  -4.757  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      16.684  16.247  -4.643  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      15.538  16.850  -3.427  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.535  18.637  -1.264  1.00  2.20           N  
ATOM    592  CA  LYS A  37      16.055  19.696  -0.386  1.00  2.20           C  
ATOM    593  C   LYS A  37      17.152  20.173   0.569  1.00  2.20           C  
ATOM    594  O   LYS A  37      16.895  20.979   1.464  1.00  2.20           O  
ATOM    595  CB  LYS A  37      14.854  19.222   0.429  1.00  2.20           C  
ATOM    596  CG  LYS A  37      13.629  18.784  -0.382  1.00  2.20           C  
ATOM    597  CD  LYS A  37      13.013  19.905  -1.188  1.00  2.20           C  
ATOM    598  CE  LYS A  37      11.705  19.429  -1.804  1.00  2.20           C  
ATOM    599  NZ  LYS A  37      11.027  20.477  -2.610  1.00  2.20           N  
ATOM    600  H   LYS A  37      16.387  17.664  -0.979  1.00  2.20           H  
ATOM    601  HA  LYS A  37      15.753  20.543  -1.000  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      15.159  18.360   1.035  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.548  20.008   1.109  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      13.919  17.985  -1.063  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      12.872  18.400   0.288  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      12.813  20.761  -0.544  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      13.696  20.209  -1.982  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      11.883  18.559  -2.432  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      11.052  19.138  -1.002  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37      10.133  20.075  -2.935  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37      10.827  21.290  -2.047  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37      11.598  20.748  -3.392  1.00  2.20           H  
ATOM    613  N   THR A  38      18.379  19.682   0.364  1.00  2.18           N  
ATOM    614  CA  THR A  38      19.571  19.928   1.175  1.00  2.18           C  
ATOM    615  C   THR A  38      19.371  19.593   2.649  1.00  2.18           C  
ATOM    616  O   THR A  38      19.784  20.344   3.536  1.00  2.18           O  
ATOM    617  CB  THR A  38      20.066  21.385   1.037  1.00  2.18           C  
ATOM    618  OG1 THR A  38      19.163  22.294   1.693  1.00  2.18           O  
ATOM    619  CG2 THR A  38      20.147  21.742  -0.447  1.00  2.18           C  
ATOM    620  H   THR A  38      18.520  19.047  -0.414  1.00  2.18           H  
ATOM    621  HA  THR A  38      20.362  19.276   0.798  1.00  2.18           H  
ATOM    622  HB  THR A  38      21.055  21.482   1.482  1.00  2.18           H  
ATOM    623  HG1 THR A  38      18.267  21.926   1.696  1.00  2.18           H  
ATOM    624 1HG2 THR A  38      20.502  22.764  -0.557  1.00  2.18           H  
ATOM    625 2HG2 THR A  38      20.836  21.060  -0.944  1.00  2.18           H  
ATOM    626 3HG2 THR A  38      19.163  21.652  -0.906  1.00  2.18           H  
ATOM    627  N   VAL A  39      18.769  18.427   2.888  1.00  2.09           N  
ATOM    628  CA  VAL A  39      18.527  17.877   4.213  1.00  2.09           C  
ATOM    629  C   VAL A  39      19.289  16.560   4.343  1.00  2.09           C  
ATOM    630  O   VAL A  39      19.185  15.697   3.472  1.00  2.09           O  
ATOM    631  CB  VAL A  39      17.020  17.586   4.411  1.00  2.09           C  
ATOM    632  CG1 VAL A  39      16.772  16.992   5.790  1.00  2.09           C  
ATOM    633  CG2 VAL A  39      16.229  18.825   4.207  1.00  2.09           C  
ATOM    634  H   VAL A  39      18.445  17.883   2.092  1.00  2.09           H  
ATOM    635  HA  VAL A  39      18.883  18.576   4.973  1.00  2.09           H  
ATOM    636  HB  VAL A  39      16.709  16.843   3.680  1.00  2.09           H  
ATOM    637 1HG1 VAL A  39      15.711  16.765   5.915  1.00  2.09           H  
ATOM    638 2HG1 VAL A  39      17.351  16.086   5.897  1.00  2.09           H  
ATOM    639 3HG1 VAL A  39      17.083  17.708   6.556  1.00  2.09           H  
ATOM    640 1HG2 VAL A  39      15.173  18.603   4.336  1.00  2.09           H  
ATOM    641 2HG2 VAL A  39      16.544  19.562   4.937  1.00  2.09           H  
ATOM    642 3HG2 VAL A  39      16.399  19.205   3.212  1.00  2.09           H  
ATOM    643  N   GLU A  40      20.069  16.403   5.406  1.00  1.95           N  
ATOM    644  CA  GLU A  40      20.780  15.145   5.599  1.00  1.95           C  
ATOM    645  C   GLU A  40      20.340  14.514   6.909  1.00  1.95           C  
ATOM    646  O   GLU A  40      19.573  13.562   6.907  1.00  1.95           O  
ATOM    647  CB  GLU A  40      22.302  15.358   5.583  1.00  1.95           C  
ATOM    648  CG  GLU A  40      22.869  15.792   4.221  1.00  1.95           C  
ATOM    649  CD  GLU A  40      24.380  16.007   4.225  1.00  1.95           C  
ATOM    650  OE1 GLU A  40      24.983  15.875   5.264  1.00  1.95           O  
ATOM    651  OE2 GLU A  40      24.919  16.306   3.185  1.00  1.95           O  
ATOM    652  H   GLU A  40      20.127  17.144   6.109  1.00  1.95           H  
ATOM    653  HA  GLU A  40      20.519  14.464   4.792  1.00  1.95           H  
ATOM    654 1HB  GLU A  40      22.571  16.126   6.309  1.00  1.95           H  
ATOM    655 2HB  GLU A  40      22.801  14.435   5.880  1.00  1.95           H  
ATOM    656 1HG  GLU A  40      22.620  15.031   3.477  1.00  1.95           H  
ATOM    657 2HG  GLU A  40      22.381  16.719   3.922  1.00  1.95           H  
ATOM    658  N   GLY A  41      20.783  15.070   8.021  1.00  1.79           N  
ATOM    659  CA  GLY A  41      20.341  14.597   9.321  1.00  1.79           C  
ATOM    660  C   GLY A  41      20.547  13.110   9.556  1.00  1.79           C  
ATOM    661  O   GLY A  41      21.588  12.536   9.218  1.00  1.79           O  
ATOM    662  H   GLY A  41      21.413  15.859   7.969  1.00  1.79           H  
ATOM    663 1HA  GLY A  41      20.820  15.175  10.109  1.00  1.79           H  
ATOM    664 2HA  GLY A  41      19.282  14.793   9.387  1.00  1.79           H  
ATOM    665  N   VAL A  42      19.508  12.502  10.126  1.00  1.64           N  
ATOM    666  CA  VAL A  42      19.451  11.077  10.434  1.00  1.64           C  
ATOM    667  C   VAL A  42      18.157  10.473   9.908  1.00  1.64           C  
ATOM    668  O   VAL A  42      17.108  11.112   9.980  1.00  1.64           O  
ATOM    669  CB  VAL A  42      19.513  10.872  11.965  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      18.301  11.528  12.619  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      19.559   9.380  12.310  1.00  1.64           C  
ATOM    672  H   VAL A  42      18.733  13.105  10.395  1.00  1.64           H  
ATOM    673  HA  VAL A  42      20.297  10.579   9.959  1.00  1.64           H  
ATOM    674  HB  VAL A  42      20.408  11.360  12.349  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      18.354  11.403  13.699  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      18.290  12.587  12.380  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      17.388  11.059  12.244  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      19.622   9.267  13.391  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      18.663   8.876  11.957  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      20.436   8.927  11.849  1.00  1.64           H  
ATOM    681  N   TRP A  43      18.231   9.234   9.406  1.00  1.54           N  
ATOM    682  CA  TRP A  43      17.050   8.520   8.917  1.00  1.54           C  
ATOM    683  C   TRP A  43      16.517   7.450   9.874  1.00  1.54           C  
ATOM    684  O   TRP A  43      17.283   6.682  10.462  1.00  1.54           O  
ATOM    685  CB  TRP A  43      17.382   7.809   7.594  1.00  1.54           C  
ATOM    686  CG  TRP A  43      17.442   8.668   6.382  1.00  1.54           C  
ATOM    687  CD1 TRP A  43      16.469   8.750   5.430  1.00  1.54           C  
ATOM    688  CD2 TRP A  43      18.479   9.588   5.977  1.00  1.54           C  
ATOM    689  NE1 TRP A  43      16.833   9.639   4.460  1.00  1.54           N  
ATOM    690  CE2 TRP A  43      18.056  10.172   4.781  1.00  1.54           C  
ATOM    691  CE3 TRP A  43      19.703   9.966   6.527  1.00  1.54           C  
ATOM    692  CZ2 TRP A  43      18.821  11.109   4.113  1.00  1.54           C  
ATOM    693  CZ3 TRP A  43      20.468  10.902   5.854  1.00  1.54           C  
ATOM    694  CH2 TRP A  43      20.032  11.459   4.676  1.00  1.54           C  
ATOM    695  H   TRP A  43      19.131   8.776   9.371  1.00  1.54           H  
ATOM    696  HA  TRP A  43      16.266   9.248   8.739  1.00  1.54           H  
ATOM    697 1HB  TRP A  43      18.341   7.303   7.694  1.00  1.54           H  
ATOM    698 2HB  TRP A  43      16.632   7.039   7.416  1.00  1.54           H  
ATOM    699  HD1 TRP A  43      15.536   8.185   5.441  1.00  1.54           H  
ATOM    700  HE1 TRP A  43      16.285   9.878   3.646  1.00  1.54           H  
ATOM    701  HE3 TRP A  43      20.053   9.532   7.462  1.00  1.54           H  
ATOM    702  HZ2 TRP A  43      18.499  11.567   3.183  1.00  1.54           H  
ATOM    703  HZ3 TRP A  43      21.425  11.198   6.290  1.00  1.54           H  
ATOM    704  HH2 TRP A  43      20.658  12.196   4.174  1.00  1.54           H  
ATOM    705  N   THR A  44      15.186   7.360   9.929  1.00  1.48           N  
ATOM    706  CA  THR A  44      14.437   6.332  10.659  1.00  1.48           C  
ATOM    707  C   THR A  44      13.337   5.723   9.784  1.00  1.48           C  
ATOM    708  O   THR A  44      12.643   6.444   9.071  1.00  1.48           O  
ATOM    709  CB  THR A  44      13.804   6.906  11.946  1.00  1.48           C  
ATOM    710  OG1 THR A  44      14.841   7.391  12.809  1.00  1.48           O  
ATOM    711  CG2 THR A  44      12.967   5.849  12.683  1.00  1.48           C  
ATOM    712  H   THR A  44      14.661   8.093   9.452  1.00  1.48           H  
ATOM    713  HA  THR A  44      15.125   5.534  10.938  1.00  1.48           H  
ATOM    714  HB  THR A  44      13.156   7.741  11.680  1.00  1.48           H  
ATOM    715  HG1 THR A  44      15.534   6.725  12.882  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      12.538   6.293  13.582  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      12.160   5.498  12.043  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      13.600   5.011  12.962  1.00  1.48           H  
ATOM    719  N   TYR A  45      13.168   4.397   9.833  1.00  1.47           N  
ATOM    720  CA  TYR A  45      12.071   3.766   9.086  1.00  1.47           C  
ATOM    721  C   TYR A  45      11.124   2.969   9.969  1.00  1.47           C  
ATOM    722  O   TYR A  45      11.539   2.092  10.730  1.00  1.47           O  
ATOM    723  CB  TYR A  45      12.594   2.889   7.957  1.00  1.47           C  
ATOM    724  CG  TYR A  45      11.480   2.113   7.244  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      10.439   2.781   6.624  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      11.530   0.737   7.188  1.00  1.47           C  
ATOM    727  CE1 TYR A  45       9.455   2.081   5.963  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      10.547   0.039   6.522  1.00  1.47           C  
ATOM    729  CZ  TYR A  45       9.519   0.707   5.912  1.00  1.47           C  
ATOM    730  OH  TYR A  45       8.541   0.003   5.263  1.00  1.47           O  
ATOM    731  H   TYR A  45      13.776   3.833  10.410  1.00  1.47           H  
ATOM    732  HA  TYR A  45      11.471   4.552   8.628  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      13.112   3.503   7.232  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      13.311   2.171   8.353  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      10.400   3.862   6.664  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      12.347   0.201   7.668  1.00  1.47           H  
ATOM    737  HE1 TYR A  45       8.640   2.615   5.483  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      10.582  -1.051   6.478  1.00  1.47           H  
ATOM    739  HH  TYR A  45       8.467  -0.908   5.639  1.00  1.47           H  
ATOM    740  N   LYS A  46       9.841   3.303   9.854  1.00  1.47           N  
ATOM    741  CA  LYS A  46       8.776   2.668  10.603  1.00  1.47           C  
ATOM    742  C   LYS A  46       7.873   1.825   9.691  1.00  1.47           C  
ATOM    743  O   LYS A  46       6.903   2.320   9.092  1.00  1.47           O  
ATOM    744  CB  LYS A  46       7.992   3.745  11.339  1.00  1.47           C  
ATOM    745  CG  LYS A  46       8.831   4.486  12.389  1.00  1.47           C  
ATOM    746  CD  LYS A  46       8.044   5.574  13.093  1.00  1.47           C  
ATOM    747  CE  LYS A  46       8.900   6.294  14.125  1.00  1.47           C  
ATOM    748  NZ  LYS A  46       8.148   7.385  14.805  1.00  1.47           N  
ATOM    749  H   LYS A  46       9.591   4.048   9.206  1.00  1.47           H  
ATOM    750  HA  LYS A  46       9.221   1.999  11.340  1.00  1.47           H  
ATOM    751 1HB  LYS A  46       7.622   4.479  10.620  1.00  1.47           H  
ATOM    752 2HB  LYS A  46       7.140   3.301  11.842  1.00  1.47           H  
ATOM    753 1HG  LYS A  46       9.203   3.773  13.126  1.00  1.47           H  
ATOM    754 2HG  LYS A  46       9.687   4.947  11.897  1.00  1.47           H  
ATOM    755 1HD  LYS A  46       7.706   6.303  12.359  1.00  1.47           H  
ATOM    756 2HD  LYS A  46       7.172   5.141  13.584  1.00  1.47           H  
ATOM    757 1HE  LYS A  46       9.238   5.577  14.873  1.00  1.47           H  
ATOM    758 2HE  LYS A  46       9.773   6.722  13.628  1.00  1.47           H  
ATOM    759 1HZ  LYS A  46       8.746   7.839  15.480  1.00  1.47           H  
ATOM    760 2HZ  LYS A  46       7.842   8.060  14.116  1.00  1.47           H  
ATOM    761 3HZ  LYS A  46       7.344   6.996  15.277  1.00  1.47           H  
ATOM    762  N   ASP A  47       8.187   0.531   9.595  1.00  1.48           N  
ATOM    763  CA  ASP A  47       7.489  -0.372   8.677  1.00  1.48           C  
ATOM    764  C   ASP A  47       6.004  -0.515   8.975  1.00  1.48           C  
ATOM    765  O   ASP A  47       5.201  -0.700   8.065  1.00  1.48           O  
ATOM    766  CB  ASP A  47       8.150  -1.754   8.660  1.00  1.48           C  
ATOM    767  CG  ASP A  47       7.605  -2.669   7.534  1.00  1.48           C  
ATOM    768  OD1 ASP A  47       7.744  -2.327   6.359  1.00  1.48           O  
ATOM    769  OD2 ASP A  47       7.056  -3.695   7.848  1.00  1.48           O  
ATOM    770  H   ASP A  47       8.974   0.183  10.129  1.00  1.48           H  
ATOM    771  HA  ASP A  47       7.563   0.043   7.679  1.00  1.48           H  
ATOM    772 1HB  ASP A  47       9.226  -1.645   8.543  1.00  1.48           H  
ATOM    773 2HB  ASP A  47       7.975  -2.248   9.616  1.00  1.48           H  
ATOM    774  N   GLU A  48       5.639  -0.376  10.244  1.00  1.47           N  
ATOM    775  CA  GLU A  48       4.247  -0.510  10.666  1.00  1.47           C  
ATOM    776  C   GLU A  48       3.350   0.541  10.011  1.00  1.47           C  
ATOM    777  O   GLU A  48       2.144   0.328   9.865  1.00  1.47           O  
ATOM    778  CB  GLU A  48       4.146  -0.394  12.192  1.00  1.47           C  
ATOM    779  CG  GLU A  48       4.756  -1.575  12.951  1.00  1.47           C  
ATOM    780  CD  GLU A  48       4.676  -1.434  14.459  1.00  1.47           C  
ATOM    781  OE1 GLU A  48       4.289  -0.387  14.925  1.00  1.47           O  
ATOM    782  OE2 GLU A  48       5.001  -2.379  15.140  1.00  1.47           O  
ATOM    783  H   GLU A  48       6.350  -0.206  10.934  1.00  1.47           H  
ATOM    784  HA  GLU A  48       3.893  -1.494  10.367  1.00  1.47           H  
ATOM    785 1HB  GLU A  48       4.644   0.518  12.521  1.00  1.47           H  
ATOM    786 2HB  GLU A  48       3.097  -0.315  12.479  1.00  1.47           H  
ATOM    787 1HG  GLU A  48       4.235  -2.485  12.657  1.00  1.47           H  
ATOM    788 2HG  GLU A  48       5.800  -1.677  12.655  1.00  1.47           H  
ATOM    789  N   ILE A  49       3.925   1.700   9.681  1.00  1.43           N  
ATOM    790  CA  ILE A  49       3.181   2.791   9.075  1.00  1.43           C  
ATOM    791  C   ILE A  49       3.733   3.173   7.696  1.00  1.43           C  
ATOM    792  O   ILE A  49       3.248   4.117   7.068  1.00  1.43           O  
ATOM    793  CB  ILE A  49       3.149   3.994  10.028  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       4.550   4.452  10.297  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       2.455   3.611  11.331  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       4.639   5.771  11.020  1.00  1.43           C  
ATOM    797  H   ILE A  49       4.929   1.814   9.798  1.00  1.43           H  
ATOM    798  HA  ILE A  49       2.154   2.461   8.934  1.00  1.43           H  
ATOM    799  HB  ILE A  49       2.613   4.814   9.554  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       5.043   3.697  10.887  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       5.068   4.524   9.354  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       2.429   4.473  11.997  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       1.436   3.289  11.115  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       2.996   2.799  11.813  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49       5.679   6.027  11.174  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       4.160   6.545  10.420  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       4.139   5.691  11.982  1.00  1.43           H  
ATOM    808  N   LYS A  50       4.755   2.439   7.231  1.00  1.37           N  
ATOM    809  CA  LYS A  50       5.384   2.655   5.923  1.00  1.37           C  
ATOM    810  C   LYS A  50       5.868   4.090   5.765  1.00  1.37           C  
ATOM    811  O   LYS A  50       5.637   4.735   4.734  1.00  1.37           O  
ATOM    812  CB  LYS A  50       4.417   2.277   4.798  1.00  1.37           C  
ATOM    813  CG  LYS A  50       3.884   0.840   4.896  1.00  1.37           C  
ATOM    814  CD  LYS A  50       5.002  -0.193   4.682  1.00  1.37           C  
ATOM    815  CE  LYS A  50       4.472  -1.620   4.772  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       5.555  -2.650   4.568  1.00  1.37           N  
ATOM    817  H   LYS A  50       5.140   1.712   7.825  1.00  1.37           H  
ATOM    818  HA  LYS A  50       6.256   1.999   5.857  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       3.565   2.960   4.790  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       4.912   2.379   3.837  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       3.451   0.677   5.886  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       3.111   0.688   4.146  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       5.448  -0.054   3.706  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       5.779  -0.064   5.446  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       4.037  -1.766   5.762  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       3.700  -1.764   4.019  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       5.166  -3.570   4.649  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       5.964  -2.537   3.658  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       6.303  -2.550   5.280  1.00  1.37           H  
ATOM    830  N   THR A  51       6.499   4.585   6.822  1.00  1.32           N  
ATOM    831  CA  THR A  51       6.988   5.952   6.835  1.00  1.32           C  
ATOM    832  C   THR A  51       8.462   6.071   7.171  1.00  1.32           C  
ATOM    833  O   THR A  51       8.990   5.418   8.075  1.00  1.32           O  
ATOM    834  CB  THR A  51       6.162   6.823   7.809  1.00  1.32           C  
ATOM    835  OG1 THR A  51       4.777   6.835   7.390  1.00  1.32           O  
ATOM    836  CG2 THR A  51       6.674   8.268   7.859  1.00  1.32           C  
ATOM    837  H   THR A  51       6.636   3.973   7.629  1.00  1.32           H  
ATOM    838  HA  THR A  51       6.852   6.361   5.840  1.00  1.32           H  
ATOM    839  HB  THR A  51       6.235   6.409   8.794  1.00  1.32           H  
ATOM    840  HG1 THR A  51       4.424   5.926   7.320  1.00  1.32           H  
ATOM    841 1HG2 THR A  51       6.065   8.837   8.555  1.00  1.32           H  
ATOM    842 2HG2 THR A  51       7.708   8.290   8.195  1.00  1.32           H  
ATOM    843 3HG2 THR A  51       6.609   8.718   6.871  1.00  1.32           H  
ATOM    844  N   PHE A  52       9.124   6.914   6.405  1.00  1.29           N  
ATOM    845  CA  PHE A  52      10.515   7.237   6.619  1.00  1.29           C  
ATOM    846  C   PHE A  52      10.579   8.638   7.198  1.00  1.29           C  
ATOM    847  O   PHE A  52       9.813   9.510   6.780  1.00  1.29           O  
ATOM    848  CB  PHE A  52      11.270   7.177   5.296  1.00  1.29           C  
ATOM    849  CG  PHE A  52      11.436   5.801   4.724  1.00  1.29           C  
ATOM    850  CD1 PHE A  52      10.437   5.201   3.969  1.00  1.29           C  
ATOM    851  CD2 PHE A  52      12.613   5.117   4.905  1.00  1.29           C  
ATOM    852  CE1 PHE A  52      10.631   3.953   3.413  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      12.797   3.873   4.363  1.00  1.29           C  
ATOM    854  CZ  PHE A  52      11.807   3.290   3.612  1.00  1.29           C  
ATOM    855  H   PHE A  52       8.615   7.389   5.663  1.00  1.29           H  
ATOM    856  HA  PHE A  52      10.949   6.535   7.325  1.00  1.29           H  
ATOM    857 1HB  PHE A  52      10.743   7.787   4.561  1.00  1.29           H  
ATOM    858 2HB  PHE A  52      12.258   7.611   5.430  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       9.498   5.732   3.817  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      13.408   5.582   5.495  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       9.858   3.489   2.825  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      13.736   3.346   4.532  1.00  1.29           H  
ATOM    863  HZ  PHE A  52      11.963   2.302   3.181  1.00  1.29           H  
ATOM    864  N   THR A  53      11.469   8.859   8.145  1.00  1.30           N  
ATOM    865  CA  THR A  53      11.622  10.187   8.709  1.00  1.30           C  
ATOM    866  C   THR A  53      13.071  10.627   8.675  1.00  1.30           C  
ATOM    867  O   THR A  53      13.972   9.843   8.989  1.00  1.30           O  
ATOM    868  CB  THR A  53      11.107  10.250  10.168  1.00  1.30           C  
ATOM    869  OG1 THR A  53       9.722   9.868  10.218  1.00  1.30           O  
ATOM    870  CG2 THR A  53      11.240  11.688  10.717  1.00  1.30           C  
ATOM    871  H   THR A  53      12.039   8.083   8.481  1.00  1.30           H  
ATOM    872  HA  THR A  53      11.047  10.892   8.112  1.00  1.30           H  
ATOM    873  HB  THR A  53      11.686   9.572  10.790  1.00  1.30           H  
ATOM    874  HG1 THR A  53       9.234  10.348   9.547  1.00  1.30           H  
ATOM    875 1HG2 THR A  53      10.868  11.721  11.738  1.00  1.30           H  
ATOM    876 2HG2 THR A  53      12.282  12.001  10.714  1.00  1.30           H  
ATOM    877 3HG2 THR A  53      10.661  12.374  10.100  1.00  1.30           H  
ATOM    878  N   VAL A  54      13.295  11.872   8.278  1.00  1.34           N  
ATOM    879  CA  VAL A  54      14.617  12.463   8.305  1.00  1.34           C  
ATOM    880  C   VAL A  54      14.588  13.640   9.251  1.00  1.34           C  
ATOM    881  O   VAL A  54      13.731  14.509   9.128  1.00  1.34           O  
ATOM    882  CB  VAL A  54      15.073  12.916   6.917  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      16.438  13.560   6.988  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      15.156  11.778   6.086  1.00  1.34           C  
ATOM    885  H   VAL A  54      12.504  12.444   7.993  1.00  1.34           H  
ATOM    886  HA  VAL A  54      15.319  11.728   8.668  1.00  1.34           H  
ATOM    887  HB  VAL A  54      14.372  13.633   6.520  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      16.754  13.849   5.987  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      16.409  14.437   7.630  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.155  12.836   7.395  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      15.489  12.070   5.091  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      15.875  11.132   6.557  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      14.210  11.282   6.029  1.00  1.34           H  
ATOM    894  N   THR A  55      15.492  13.649  10.211  1.00  1.43           N  
ATOM    895  CA  THR A  55      15.518  14.734  11.179  1.00  1.43           C  
ATOM    896  C   THR A  55      16.866  15.420  11.234  1.00  1.43           C  
ATOM    897  O   THR A  55      17.907  14.761  11.253  1.00  1.43           O  
ATOM    898  CB  THR A  55      15.107  14.233  12.571  1.00  1.43           C  
ATOM    899  OG1 THR A  55      13.769  13.704  12.512  1.00  1.43           O  
ATOM    900  CG2 THR A  55      15.153  15.362  13.591  1.00  1.43           C  
ATOM    901  H   THR A  55      16.160  12.874  10.255  1.00  1.43           H  
ATOM    902  HA  THR A  55      14.789  15.485  10.873  1.00  1.43           H  
ATOM    903  HB  THR A  55      15.786  13.440  12.882  1.00  1.43           H  
ATOM    904  HG1 THR A  55      13.554  13.296  13.356  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      14.854  14.981  14.566  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      16.165  15.763  13.660  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      14.470  16.154  13.287  1.00  1.43           H  
ATOM    908  N   GLU A  56      16.836  16.749  11.241  1.00  1.52           N  
ATOM    909  CA  GLU A  56      18.048  17.541  11.300  1.00  1.52           C  
ATOM    910  C   GLU A  56      17.751  18.869  11.975  1.00  1.52           C  
ATOM    911  O   GLU A  56      17.689  18.933  13.201  1.00  1.52           O  
ATOM    912  OXT GLU A  56      17.189  19.727  11.298  1.00  1.52           O  
ATOM    913  CB  GLU A  56      18.592  17.781   9.892  1.00  1.52           C  
ATOM    914  CG  GLU A  56      19.945  18.460   9.838  1.00  1.52           C  
ATOM    915  CD  GLU A  56      20.479  18.499   8.456  1.00  1.52           C  
ATOM    916  OE1 GLU A  56      19.782  18.060   7.582  1.00  1.52           O  
ATOM    917  OE2 GLU A  56      21.587  18.918   8.261  1.00  1.52           O  
ATOM    918  H   GLU A  56      15.939  17.216  11.210  1.00  1.52           H  
ATOM    919  HA  GLU A  56      18.794  17.011  11.893  1.00  1.52           H  
ATOM    920 1HB  GLU A  56      18.634  16.867   9.343  1.00  1.52           H  
ATOM    921 2HB  GLU A  56      17.897  18.427   9.355  1.00  1.52           H  
ATOM    922 1HG  GLU A  56      19.851  19.477  10.217  1.00  1.52           H  
ATOM    923 2HG  GLU A  56      20.638  17.920  10.481  1.00  1.52           H  
TER     924
ENDMDL

