REMARK ID 698230 MODEL 1 GB98_JorjaPevie_sub2
PFRMAT TS
TARGET GB98_JorjaPevie_sub2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.439  -0.214  -2.754  1.00  1.19           N  
ATOM      2  CA  THR A   1       0.857  -0.022  -1.372  1.00  1.19           C  
ATOM      3  C   THR A   1       1.026   1.445  -1.017  1.00  1.19           C  
ATOM      4  O   THR A   1       1.717   2.200  -1.705  1.00  1.19           O  
ATOM      5  CB  THR A   1       2.174  -0.766  -1.093  1.00  1.19           C  
ATOM      6  OG1 THR A   1       1.978  -2.177  -1.271  1.00  1.19           O  
ATOM      7  CG2 THR A   1       2.683  -0.481   0.319  1.00  1.19           C  
ATOM      8 1H   THR A   1       1.204   0.089  -3.358  1.00  1.19           H  
ATOM      9 2H   THR A   1       0.237  -1.187  -2.922  1.00  1.19           H  
ATOM     10 3H   THR A   1      -0.383   0.346  -2.948  1.00  1.19           H  
ATOM     11  HA  THR A   1       0.084  -0.435  -0.723  1.00  1.19           H  
ATOM     12  HB  THR A   1       2.917  -0.432  -1.812  1.00  1.19           H  
ATOM     13  HG1 THR A   1       1.661  -2.340  -2.162  1.00  1.19           H  
ATOM     14 1HG2 THR A   1       3.613  -1.012   0.466  1.00  1.19           H  
ATOM     15 2HG2 THR A   1       2.856   0.587   0.447  1.00  1.19           H  
ATOM     16 3HG2 THR A   1       1.952  -0.815   1.050  1.00  1.19           H  
ATOM     17  N   THR A   2       0.372   1.874   0.052  1.00  1.11           N  
ATOM     18  CA  THR A   2       0.535   3.262   0.446  1.00  1.11           C  
ATOM     19  C   THR A   2       1.809   3.405   1.244  1.00  1.11           C  
ATOM     20  O   THR A   2       2.036   2.646   2.184  1.00  1.11           O  
ATOM     21  CB  THR A   2      -0.646   3.777   1.284  1.00  1.11           C  
ATOM     22  OG1 THR A   2      -1.859   3.673   0.523  1.00  1.11           O  
ATOM     23  CG2 THR A   2      -0.410   5.251   1.669  1.00  1.11           C  
ATOM     24  H   THR A   2      -0.203   1.251   0.602  1.00  1.11           H  
ATOM     25  HA  THR A   2       0.620   3.884  -0.435  1.00  1.11           H  
ATOM     26  HB  THR A   2      -0.740   3.177   2.189  1.00  1.11           H  
ATOM     27  HG1 THR A   2      -1.822   4.273  -0.229  1.00  1.11           H  
ATOM     28 1HG2 THR A   2      -1.250   5.613   2.258  1.00  1.11           H  
ATOM     29 2HG2 THR A   2       0.502   5.343   2.258  1.00  1.11           H  
ATOM     30 3HG2 THR A   2      -0.315   5.850   0.762  1.00  1.11           H  
ATOM     31  N   TYR A   3       2.623   4.381   0.873  1.00  1.04           N  
ATOM     32  CA  TYR A   3       3.834   4.653   1.610  1.00  1.04           C  
ATOM     33  C   TYR A   3       3.744   6.038   2.209  1.00  1.04           C  
ATOM     34  O   TYR A   3       3.171   6.962   1.623  1.00  1.04           O  
ATOM     35  CB  TYR A   3       5.071   4.561   0.724  1.00  1.04           C  
ATOM     36  CG  TYR A   3       5.376   3.193   0.198  1.00  1.04           C  
ATOM     37  CD1 TYR A   3       4.814   2.753  -0.976  1.00  1.04           C  
ATOM     38  CD2 TYR A   3       6.240   2.379   0.900  1.00  1.04           C  
ATOM     39  CE1 TYR A   3       5.116   1.495  -1.448  1.00  1.04           C  
ATOM     40  CE2 TYR A   3       6.535   1.132   0.435  1.00  1.04           C  
ATOM     41  CZ  TYR A   3       5.975   0.683  -0.736  1.00  1.04           C  
ATOM     42  OH  TYR A   3       6.263  -0.583  -1.199  1.00  1.04           O  
ATOM     43  H   TYR A   3       2.403   4.950   0.061  1.00  1.04           H  
ATOM     44  HA  TYR A   3       3.922   3.939   2.423  1.00  1.04           H  
ATOM     45 1HB  TYR A   3       4.975   5.248  -0.121  1.00  1.04           H  
ATOM     46 2HB  TYR A   3       5.916   4.864   1.311  1.00  1.04           H  
ATOM     47  HD1 TYR A   3       4.128   3.396  -1.532  1.00  1.04           H  
ATOM     48  HD2 TYR A   3       6.680   2.731   1.833  1.00  1.04           H  
ATOM     49  HE1 TYR A   3       4.672   1.142  -2.375  1.00  1.04           H  
ATOM     50  HE2 TYR A   3       7.209   0.495   0.993  1.00  1.04           H  
ATOM     51  HH  TYR A   3       5.736  -0.760  -1.984  1.00  1.04           H  
ATOM     52  N   LYS A   4       4.331   6.198   3.380  1.00  1.01           N  
ATOM     53  CA  LYS A   4       4.303   7.508   4.015  1.00  1.01           C  
ATOM     54  C   LYS A   4       5.693   8.021   4.312  1.00  1.01           C  
ATOM     55  O   LYS A   4       6.611   7.228   4.531  1.00  1.01           O  
ATOM     56  CB  LYS A   4       3.481   7.429   5.302  1.00  1.01           C  
ATOM     57  CG  LYS A   4       2.022   7.065   5.060  1.00  1.01           C  
ATOM     58  CD  LYS A   4       1.198   7.089   6.319  1.00  1.01           C  
ATOM     59  CE  LYS A   4      -0.249   6.719   6.021  1.00  1.01           C  
ATOM     60  NZ  LYS A   4      -1.090   6.727   7.252  1.00  1.01           N  
ATOM     61  H   LYS A   4       4.769   5.389   3.830  1.00  1.01           H  
ATOM     62  HA  LYS A   4       3.829   8.221   3.345  1.00  1.01           H  
ATOM     63 1HB  LYS A   4       3.913   6.677   5.968  1.00  1.01           H  
ATOM     64 2HB  LYS A   4       3.516   8.391   5.817  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       1.602   7.744   4.357  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       1.970   6.060   4.639  1.00  1.01           H  
ATOM     67 1HD  LYS A   4       1.613   6.379   7.041  1.00  1.01           H  
ATOM     68 2HD  LYS A   4       1.228   8.087   6.754  1.00  1.01           H  
ATOM     69 1HE  LYS A   4      -0.656   7.433   5.305  1.00  1.01           H  
ATOM     70 2HE  LYS A   4      -0.277   5.722   5.578  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4      -2.039   6.477   7.013  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4      -0.723   6.058   7.916  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4      -1.079   7.649   7.664  1.00  1.01           H  
ATOM     74  N   LEU A   5       5.832   9.346   4.324  1.00  1.03           N  
ATOM     75  CA  LEU A   5       7.076   9.985   4.705  1.00  1.03           C  
ATOM     76  C   LEU A   5       6.930  10.909   5.886  1.00  1.03           C  
ATOM     77  O   LEU A   5       6.106  11.825   5.880  1.00  1.03           O  
ATOM     78  CB  LEU A   5       7.630  10.789   3.547  1.00  1.03           C  
ATOM     79  CG  LEU A   5       8.867  11.682   3.820  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      10.051  10.812   4.174  1.00  1.03           C  
ATOM     81  CD2 LEU A   5       9.158  12.557   2.572  1.00  1.03           C  
ATOM     82  H   LEU A   5       5.054   9.950   4.049  1.00  1.03           H  
ATOM     83  HA  LEU A   5       7.790   9.213   4.961  1.00  1.03           H  
ATOM     84 1HB  LEU A   5       7.937  10.075   2.839  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       6.836  11.393   3.123  1.00  1.03           H  
ATOM     86  HG  LEU A   5       8.668  12.333   4.667  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      10.897  11.448   4.361  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5       9.833  10.231   5.060  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      10.270  10.146   3.374  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      10.008  13.187   2.747  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5       9.362  11.946   1.734  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5       8.296  13.180   2.358  1.00  1.03           H  
ATOM     93  N   ILE A   6       7.748  10.677   6.888  1.00  1.13           N  
ATOM     94  CA  ILE A   6       7.773  11.548   8.031  1.00  1.13           C  
ATOM     95  C   ILE A   6       9.076  12.304   8.047  1.00  1.13           C  
ATOM     96  O   ILE A   6      10.153  11.714   8.161  1.00  1.13           O  
ATOM     97  CB  ILE A   6       7.642  10.778   9.349  1.00  1.13           C  
ATOM     98  CG1 ILE A   6       6.331  10.012   9.385  1.00  1.13           C  
ATOM     99  CG2 ILE A   6       7.765  11.760  10.532  1.00  1.13           C  
ATOM    100  CD1 ILE A   6       6.235   9.076  10.556  1.00  1.13           C  
ATOM    101  H   ILE A   6       8.375   9.877   6.839  1.00  1.13           H  
ATOM    102  HA  ILE A   6       6.957  12.270   7.957  1.00  1.13           H  
ATOM    103  HB  ILE A   6       8.438  10.043   9.412  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6       5.504  10.722   9.427  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6       6.236   9.423   8.471  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6       7.690  11.217  11.471  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6       8.729  12.273  10.489  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6       6.964  12.499  10.473  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6       5.279   8.552  10.526  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6       7.049   8.351  10.509  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6       6.308   9.643  11.482  1.00  1.13           H  
ATOM    112  N   LEU A   7       8.988  13.603   7.940  1.00  1.32           N  
ATOM    113  CA  LEU A   7      10.201  14.391   8.012  1.00  1.32           C  
ATOM    114  C   LEU A   7      10.256  14.913   9.428  1.00  1.32           C  
ATOM    115  O   LEU A   7       9.232  15.277   9.977  1.00  1.32           O  
ATOM    116  CB  LEU A   7      10.201  15.553   6.987  1.00  1.32           C  
ATOM    117  CG  LEU A   7      10.146  15.175   5.482  1.00  1.32           C  
ATOM    118  CD1 LEU A   7      10.025  16.428   4.621  1.00  1.32           C  
ATOM    119  CD2 LEU A   7      11.397  14.436   5.145  1.00  1.32           C  
ATOM    120  H   LEU A   7       8.063  14.037   7.836  1.00  1.32           H  
ATOM    121  HA  LEU A   7      11.071  13.760   7.837  1.00  1.32           H  
ATOM    122 1HB  LEU A   7       9.358  16.198   7.177  1.00  1.32           H  
ATOM    123 2HB  LEU A   7      11.107  16.138   7.135  1.00  1.32           H  
ATOM    124  HG  LEU A   7       9.278  14.550   5.286  1.00  1.32           H  
ATOM    125 1HD1 LEU A   7       9.991  16.142   3.568  1.00  1.32           H  
ATOM    126 2HD1 LEU A   7       9.108  16.946   4.884  1.00  1.32           H  
ATOM    127 3HD1 LEU A   7      10.866  17.081   4.783  1.00  1.32           H  
ATOM    128 1HD2 LEU A   7      11.403  14.158   4.107  1.00  1.32           H  
ATOM    129 2HD2 LEU A   7      12.266  15.061   5.348  1.00  1.32           H  
ATOM    130 3HD2 LEU A   7      11.422  13.552   5.756  1.00  1.32           H  
ATOM    131  N   ASN A   8      11.433  15.030  10.014  1.00  1.61           N  
ATOM    132  CA  ASN A   8      11.483  15.636  11.345  1.00  1.61           C  
ATOM    133  C   ASN A   8      11.707  17.150  11.278  1.00  1.61           C  
ATOM    134  O   ASN A   8      12.015  17.804  12.275  1.00  1.61           O  
ATOM    135  CB  ASN A   8      12.410  14.873  12.272  1.00  1.61           C  
ATOM    136  CG  ASN A   8      11.700  13.563  12.771  1.00  1.61           C  
ATOM    137  OD1 ASN A   8      10.492  13.650  13.042  1.00  1.61           O  
ATOM    138  ND2 ASN A   8      12.358  12.429  12.916  1.00  1.61           N  
ATOM    139  H   ASN A   8      12.277  14.657   9.578  1.00  1.61           H  
ATOM    140  HA  ASN A   8      10.498  15.518  11.798  1.00  1.61           H  
ATOM    141 1HB  ASN A   8      13.311  14.626  11.747  1.00  1.61           H  
ATOM    142 2HB  ASN A   8      12.681  15.493  13.126  1.00  1.61           H  
ATOM    143 1HD2 ASN A   8      11.865  11.632  13.266  1.00  1.61           H  
ATOM    144 2HD2 ASN A   8      13.333  12.314  12.706  1.00  1.61           H  
ATOM    145  N   LEU A   9      11.490  17.698  10.084  1.00  1.98           N  
ATOM    146  CA  LEU A   9      11.476  19.125   9.838  1.00  1.98           C  
ATOM    147  C   LEU A   9      10.079  19.641  10.139  1.00  1.98           C  
ATOM    148  O   LEU A   9       9.118  19.296   9.442  1.00  1.98           O  
ATOM    149  CB  LEU A   9      11.807  19.446   8.374  1.00  1.98           C  
ATOM    150  CG  LEU A   9      11.676  20.943   7.991  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      12.678  21.768   8.759  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      11.842  21.139   6.478  1.00  1.98           C  
ATOM    153  H   LEU A   9      11.282  17.074   9.321  1.00  1.98           H  
ATOM    154  HA  LEU A   9      12.193  19.616  10.499  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      12.833  19.145   8.189  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      11.148  18.865   7.723  1.00  1.98           H  
ATOM    157  HG  LEU A   9      10.701  21.269   8.266  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      12.551  22.824   8.501  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      12.524  21.634   9.827  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      13.686  21.446   8.492  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      11.714  22.194   6.235  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      12.829  20.834   6.165  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      11.099  20.558   5.953  1.00  1.98           H  
ATOM    164  N   LYS A  10       9.977  20.515  11.131  1.00  2.39           N  
ATOM    165  CA  LYS A  10       8.698  21.062  11.571  1.00  2.39           C  
ATOM    166  C   LYS A  10       7.887  21.632  10.416  1.00  2.39           C  
ATOM    167  O   LYS A  10       6.673  21.449  10.331  1.00  2.39           O  
ATOM    168  CB  LYS A  10       8.951  22.159  12.606  1.00  2.39           C  
ATOM    169  CG  LYS A  10       7.703  22.813  13.181  1.00  2.39           C  
ATOM    170  CD  LYS A  10       8.069  23.854  14.246  1.00  2.39           C  
ATOM    171  CE  LYS A  10       6.834  24.554  14.796  1.00  2.39           C  
ATOM    172  NZ  LYS A  10       7.186  25.565  15.833  1.00  2.39           N  
ATOM    173  H   LYS A  10      10.817  20.766  11.639  1.00  2.39           H  
ATOM    174  HA  LYS A  10       8.118  20.258  12.029  1.00  2.39           H  
ATOM    175 1HB  LYS A  10       9.522  21.746  13.437  1.00  2.39           H  
ATOM    176 2HB  LYS A  10       9.554  22.947  12.155  1.00  2.39           H  
ATOM    177 1HG  LYS A  10       7.152  23.304  12.377  1.00  2.39           H  
ATOM    178 2HG  LYS A  10       7.064  22.054  13.628  1.00  2.39           H  
ATOM    179 1HD  LYS A  10       8.598  23.368  15.066  1.00  2.39           H  
ATOM    180 2HD  LYS A  10       8.728  24.602  13.805  1.00  2.39           H  
ATOM    181 1HE  LYS A  10       6.313  25.052  13.980  1.00  2.39           H  
ATOM    182 2HE  LYS A  10       6.170  23.811  15.238  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10       6.344  26.006  16.173  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10       7.661  25.111  16.600  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10       7.793  26.265  15.429  1.00  2.39           H  
ATOM    186  N   GLN A  11       8.580  22.302   9.511  1.00  2.75           N  
ATOM    187  CA  GLN A  11       7.982  22.970   8.375  1.00  2.75           C  
ATOM    188  C   GLN A  11       7.365  22.030   7.328  1.00  2.75           C  
ATOM    189  O   GLN A  11       6.561  22.486   6.517  1.00  2.75           O  
ATOM    190  CB  GLN A  11       9.033  23.854   7.700  1.00  2.75           C  
ATOM    191  CG  GLN A  11       9.487  25.017   8.559  1.00  2.75           C  
ATOM    192  CD  GLN A  11      10.565  25.866   7.902  1.00  2.75           C  
ATOM    193  OE1 GLN A  11      11.299  25.411   7.017  1.00  2.75           O  
ATOM    194  NE2 GLN A  11      10.665  27.118   8.342  1.00  2.75           N  
ATOM    195  H   GLN A  11       9.577  22.373   9.643  1.00  2.75           H  
ATOM    196  HA  GLN A  11       7.182  23.609   8.751  1.00  2.75           H  
ATOM    197 1HB  GLN A  11       9.896  23.267   7.447  1.00  2.75           H  
ATOM    198 2HB  GLN A  11       8.630  24.252   6.771  1.00  2.75           H  
ATOM    199 1HG  GLN A  11       8.628  25.655   8.765  1.00  2.75           H  
ATOM    200 2HG  GLN A  11       9.890  24.621   9.492  1.00  2.75           H  
ATOM    201 1HE2 GLN A  11      11.352  27.735   7.955  1.00  2.75           H  
ATOM    202 2HE2 GLN A  11      10.050  27.447   9.061  1.00  2.75           H  
ATOM    203  N   ALA A  12       7.775  20.752   7.284  1.00  2.95           N  
ATOM    204  CA  ALA A  12       7.238  19.848   6.263  1.00  2.95           C  
ATOM    205  C   ALA A  12       6.959  18.432   6.770  1.00  2.95           C  
ATOM    206  O   ALA A  12       6.716  17.523   5.965  1.00  2.95           O  
ATOM    207  CB  ALA A  12       8.209  19.763   5.113  1.00  2.95           C  
ATOM    208  H   ALA A  12       8.421  20.394   7.982  1.00  2.95           H  
ATOM    209  HA  ALA A  12       6.296  20.265   5.909  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       7.784  19.121   4.346  1.00  2.95           H  
ATOM    211 2HB  ALA A  12       8.377  20.756   4.717  1.00  2.95           H  
ATOM    212 3HB  ALA A  12       9.146  19.344   5.462  1.00  2.95           H  
ATOM    213  N   LYS A  13       6.904  18.249   8.085  1.00  2.91           N  
ATOM    214  CA  LYS A  13       6.735  16.921   8.683  1.00  2.91           C  
ATOM    215  C   LYS A  13       5.691  16.000   8.069  1.00  2.91           C  
ATOM    216  O   LYS A  13       5.978  14.824   7.831  1.00  2.91           O  
ATOM    217  CB  LYS A  13       6.391  17.058  10.169  1.00  2.91           C  
ATOM    218  CG  LYS A  13       6.162  15.716  10.888  1.00  2.91           C  
ATOM    219  CD  LYS A  13       5.862  15.907  12.354  1.00  2.91           C  
ATOM    220  CE  LYS A  13       5.596  14.572  13.028  1.00  2.91           C  
ATOM    221  NZ  LYS A  13       5.284  14.734  14.473  1.00  2.91           N  
ATOM    222  H   LYS A  13       7.113  19.032   8.703  1.00  2.91           H  
ATOM    223  HA  LYS A  13       7.683  16.419   8.606  1.00  2.91           H  
ATOM    224 1HB  LYS A  13       7.212  17.576  10.675  1.00  2.91           H  
ATOM    225 2HB  LYS A  13       5.496  17.666  10.285  1.00  2.91           H  
ATOM    226 1HG  LYS A  13       5.328  15.194  10.421  1.00  2.91           H  
ATOM    227 2HG  LYS A  13       7.029  15.089  10.804  1.00  2.91           H  
ATOM    228 1HD  LYS A  13       6.711  16.393  12.838  1.00  2.91           H  
ATOM    229 2HD  LYS A  13       4.983  16.541  12.463  1.00  2.91           H  
ATOM    230 1HE  LYS A  13       4.752  14.088  12.534  1.00  2.91           H  
ATOM    231 2HE  LYS A  13       6.477  13.938  12.923  1.00  2.91           H  
ATOM    232 1HZ  LYS A  13       5.111  13.829  14.887  1.00  2.91           H  
ATOM    233 2HZ  LYS A  13       6.065  15.175  14.939  1.00  2.91           H  
ATOM    234 3HZ  LYS A  13       4.459  15.313  14.574  1.00  2.91           H  
ATOM    235  N   GLU A  14       4.503  16.535   7.795  1.00  2.66           N  
ATOM    236  CA  GLU A  14       3.374  15.742   7.309  1.00  2.66           C  
ATOM    237  C   GLU A  14       2.986  15.994   5.848  1.00  2.66           C  
ATOM    238  O   GLU A  14       1.855  15.691   5.461  1.00  2.66           O  
ATOM    239  CB  GLU A  14       2.143  16.008   8.191  1.00  2.66           C  
ATOM    240  CG  GLU A  14       2.283  15.592   9.665  1.00  2.66           C  
ATOM    241  CD  GLU A  14       1.000  15.802  10.468  1.00  2.66           C  
ATOM    242  OE1 GLU A  14       0.045  16.290   9.911  1.00  2.66           O  
ATOM    243  OE2 GLU A  14       0.983  15.464  11.630  1.00  2.66           O  
ATOM    244  H   GLU A  14       4.370  17.521   7.966  1.00  2.66           H  
ATOM    245  HA  GLU A  14       3.642  14.690   7.401  1.00  2.66           H  
ATOM    246 1HB  GLU A  14       1.914  17.074   8.172  1.00  2.66           H  
ATOM    247 2HB  GLU A  14       1.282  15.482   7.778  1.00  2.66           H  
ATOM    248 1HG  GLU A  14       2.568  14.541   9.716  1.00  2.66           H  
ATOM    249 2HG  GLU A  14       3.080  16.178  10.119  1.00  2.66           H  
ATOM    250  N   GLU A  15       3.885  16.529   5.024  1.00  2.31           N  
ATOM    251  CA  GLU A  15       3.484  16.845   3.646  1.00  2.31           C  
ATOM    252  C   GLU A  15       3.548  15.746   2.576  1.00  2.31           C  
ATOM    253  O   GLU A  15       3.323  16.052   1.405  1.00  2.31           O  
ATOM    254  CB  GLU A  15       4.227  18.058   3.089  1.00  2.31           C  
ATOM    255  CG  GLU A  15       3.884  19.380   3.758  1.00  2.31           C  
ATOM    256  CD  GLU A  15       4.453  20.569   3.012  1.00  2.31           C  
ATOM    257  OE1 GLU A  15       5.077  20.365   1.984  1.00  2.31           O  
ATOM    258  OE2 GLU A  15       4.264  21.672   3.456  1.00  2.31           O  
ATOM    259  H   GLU A  15       4.829  16.750   5.357  1.00  2.31           H  
ATOM    260  HA  GLU A  15       2.437  17.147   3.699  1.00  2.31           H  
ATOM    261 1HB  GLU A  15       5.304  17.902   3.199  1.00  2.31           H  
ATOM    262 2HB  GLU A  15       4.018  18.157   2.025  1.00  2.31           H  
ATOM    263 1HG  GLU A  15       2.799  19.479   3.815  1.00  2.31           H  
ATOM    264 2HG  GLU A  15       4.273  19.367   4.776  1.00  2.31           H  
ATOM    265  N   ALA A  16       3.867  14.488   2.902  1.00  1.98           N  
ATOM    266  CA  ALA A  16       3.880  13.531   1.792  1.00  1.98           C  
ATOM    267  C   ALA A  16       3.473  12.098   2.127  1.00  1.98           C  
ATOM    268  O   ALA A  16       4.076  11.411   2.961  1.00  1.98           O  
ATOM    269  CB  ALA A  16       5.266  13.497   1.186  1.00  1.98           C  
ATOM    270  H   ALA A  16       4.064  14.222   3.857  1.00  1.98           H  
ATOM    271  HA  ALA A  16       3.175  13.890   1.043  1.00  1.98           H  
ATOM    272 1HB  ALA A  16       5.269  12.835   0.322  1.00  1.98           H  
ATOM    273 2HB  ALA A  16       5.544  14.503   0.878  1.00  1.98           H  
ATOM    274 3HB  ALA A  16       5.969  13.138   1.919  1.00  1.98           H  
ATOM    275  N   ILE A  17       2.441  11.674   1.390  1.00  1.71           N  
ATOM    276  CA  ILE A  17       1.854  10.335   1.363  1.00  1.71           C  
ATOM    277  C   ILE A  17       1.654   9.959  -0.107  1.00  1.71           C  
ATOM    278  O   ILE A  17       1.162  10.783  -0.881  1.00  1.71           O  
ATOM    279  CB  ILE A  17       0.508  10.257   2.122  1.00  1.71           C  
ATOM    280  CG1 ILE A  17       0.704  10.654   3.605  1.00  1.71           C  
ATOM    281  CG2 ILE A  17      -0.085   8.845   1.994  1.00  1.71           C  
ATOM    282  CD1 ILE A  17      -0.577  10.754   4.380  1.00  1.71           C  
ATOM    283  H   ILE A  17       2.029  12.355   0.767  1.00  1.71           H  
ATOM    284  HA  ILE A  17       2.547   9.623   1.808  1.00  1.71           H  
ATOM    285  HB  ILE A  17      -0.191  10.972   1.693  1.00  1.71           H  
ATOM    286 1HG1 ILE A  17       1.351   9.935   4.081  1.00  1.71           H  
ATOM    287 2HG1 ILE A  17       1.182  11.626   3.655  1.00  1.71           H  
ATOM    288 1HG2 ILE A  17      -1.034   8.799   2.521  1.00  1.71           H  
ATOM    289 2HG2 ILE A  17      -0.248   8.609   0.945  1.00  1.71           H  
ATOM    290 3HG2 ILE A  17       0.599   8.122   2.414  1.00  1.71           H  
ATOM    291 1HD1 ILE A  17      -0.357  11.044   5.409  1.00  1.71           H  
ATOM    292 2HD1 ILE A  17      -1.222  11.503   3.921  1.00  1.71           H  
ATOM    293 3HD1 ILE A  17      -1.080   9.791   4.374  1.00  1.71           H  
ATOM    294  N   LYS A  18       2.054   8.760  -0.514  1.00  1.52           N  
ATOM    295  CA  LYS A  18       1.867   8.360  -1.911  1.00  1.52           C  
ATOM    296  C   LYS A  18       1.706   6.862  -2.108  1.00  1.52           C  
ATOM    297  O   LYS A  18       2.344   6.062  -1.429  1.00  1.52           O  
ATOM    298  CB  LYS A  18       3.017   8.858  -2.791  1.00  1.52           C  
ATOM    299  CG  LYS A  18       2.854   8.472  -4.299  1.00  1.52           C  
ATOM    300  CD  LYS A  18       3.902   9.080  -5.191  1.00  1.52           C  
ATOM    301  CE  LYS A  18       3.809   8.551  -6.616  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       2.534   8.933  -7.281  1.00  1.52           N  
ATOM    303  H   LYS A  18       2.465   8.111   0.159  1.00  1.52           H  
ATOM    304  HA  LYS A  18       0.950   8.827  -2.271  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       3.067   9.946  -2.737  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       3.959   8.470  -2.421  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       2.928   7.402  -4.411  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       1.874   8.784  -4.650  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       3.767  10.155  -5.215  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       4.887   8.847  -4.805  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       4.644   8.948  -7.191  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       3.876   7.467  -6.599  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18       2.519   8.559  -8.218  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18       1.759   8.552  -6.754  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       2.458   9.939  -7.316  1.00  1.52           H  
ATOM    316  N   GLU A  19       0.834   6.470  -3.036  1.00  1.39           N  
ATOM    317  CA  GLU A  19       0.727   5.053  -3.355  1.00  1.39           C  
ATOM    318  C   GLU A  19       1.717   4.671  -4.457  1.00  1.39           C  
ATOM    319  O   GLU A  19       1.758   5.305  -5.519  1.00  1.39           O  
ATOM    320  CB  GLU A  19      -0.701   4.688  -3.757  1.00  1.39           C  
ATOM    321  CG  GLU A  19      -0.897   3.200  -4.006  1.00  1.39           C  
ATOM    322  CD  GLU A  19      -2.304   2.806  -4.351  1.00  1.39           C  
ATOM    323  OE1 GLU A  19      -3.139   3.666  -4.493  1.00  1.39           O  
ATOM    324  OE2 GLU A  19      -2.541   1.622  -4.459  1.00  1.39           O  
ATOM    325  H   GLU A  19       0.287   7.150  -3.544  1.00  1.39           H  
ATOM    326  HA  GLU A  19       0.992   4.478  -2.481  1.00  1.39           H  
ATOM    327 1HB  GLU A  19      -1.389   4.987  -2.967  1.00  1.39           H  
ATOM    328 2HB  GLU A  19      -0.976   5.228  -4.662  1.00  1.39           H  
ATOM    329 1HG  GLU A  19      -0.234   2.888  -4.813  1.00  1.39           H  
ATOM    330 2HG  GLU A  19      -0.595   2.670  -3.111  1.00  1.39           H  
ATOM    331  N   LEU A  20       2.533   3.660  -4.162  1.00  1.32           N  
ATOM    332  CA  LEU A  20       3.553   3.147  -5.071  1.00  1.32           C  
ATOM    333  C   LEU A  20       3.500   1.618  -5.118  1.00  1.32           C  
ATOM    334  O   LEU A  20       2.875   0.971  -4.269  1.00  1.32           O  
ATOM    335  CB  LEU A  20       4.968   3.641  -4.702  1.00  1.32           C  
ATOM    336  CG  LEU A  20       5.172   5.177  -4.724  1.00  1.32           C  
ATOM    337  CD1 LEU A  20       5.133   5.722  -3.307  1.00  1.32           C  
ATOM    338  CD2 LEU A  20       6.450   5.496  -5.406  1.00  1.32           C  
ATOM    339  H   LEU A  20       2.406   3.206  -3.258  1.00  1.32           H  
ATOM    340  HA  LEU A  20       3.332   3.514  -6.072  1.00  1.32           H  
ATOM    341 1HB  LEU A  20       5.223   3.293  -3.718  1.00  1.32           H  
ATOM    342 2HB  LEU A  20       5.682   3.211  -5.403  1.00  1.32           H  
ATOM    343  HG  LEU A  20       4.364   5.636  -5.269  1.00  1.32           H  
ATOM    344 1HD1 LEU A  20       5.266   6.794  -3.328  1.00  1.32           H  
ATOM    345 2HD1 LEU A  20       4.190   5.481  -2.863  1.00  1.32           H  
ATOM    346 3HD1 LEU A  20       5.906   5.293  -2.724  1.00  1.32           H  
ATOM    347 1HD2 LEU A  20       6.599   6.578  -5.433  1.00  1.32           H  
ATOM    348 2HD2 LEU A  20       7.248   5.031  -4.885  1.00  1.32           H  
ATOM    349 3HD2 LEU A  20       6.416   5.107  -6.422  1.00  1.32           H  
ATOM    350  N   VAL A  21       4.158   1.036  -6.110  1.00  1.27           N  
ATOM    351  CA  VAL A  21       4.213  -0.419  -6.234  1.00  1.27           C  
ATOM    352  C   VAL A  21       5.583  -0.982  -5.854  1.00  1.27           C  
ATOM    353  O   VAL A  21       5.843  -2.173  -6.025  1.00  1.27           O  
ATOM    354  CB  VAL A  21       3.884  -0.818  -7.675  1.00  1.27           C  
ATOM    355  CG1 VAL A  21       2.480  -0.351  -8.032  1.00  1.27           C  
ATOM    356  CG2 VAL A  21       4.912  -0.198  -8.607  1.00  1.27           C  
ATOM    357  H   VAL A  21       4.630   1.605  -6.798  1.00  1.27           H  
ATOM    358  HA  VAL A  21       3.464  -0.854  -5.572  1.00  1.27           H  
ATOM    359  HB  VAL A  21       3.910  -1.904  -7.765  1.00  1.27           H  
ATOM    360 1HG1 VAL A  21       2.247  -0.646  -9.055  1.00  1.27           H  
ATOM    361 2HG1 VAL A  21       1.764  -0.808  -7.351  1.00  1.27           H  
ATOM    362 3HG1 VAL A  21       2.421   0.734  -7.946  1.00  1.27           H  
ATOM    363 1HG2 VAL A  21       4.692  -0.482  -9.635  1.00  1.27           H  
ATOM    364 2HG2 VAL A  21       4.881   0.887  -8.514  1.00  1.27           H  
ATOM    365 3HG2 VAL A  21       5.906  -0.556  -8.337  1.00  1.27           H  
ATOM    366  N   ASP A  22       6.460  -0.111  -5.365  1.00  1.23           N  
ATOM    367  CA  ASP A  22       7.817  -0.487  -4.991  1.00  1.23           C  
ATOM    368  C   ASP A  22       8.442   0.426  -3.940  1.00  1.23           C  
ATOM    369  O   ASP A  22       8.552   1.634  -4.155  1.00  1.23           O  
ATOM    370  CB  ASP A  22       8.713  -0.514  -6.221  1.00  1.23           C  
ATOM    371  CG  ASP A  22      10.111  -0.977  -5.910  1.00  1.23           C  
ATOM    372  OD1 ASP A  22      10.327  -2.150  -5.756  1.00  1.23           O  
ATOM    373  OD2 ASP A  22      10.969  -0.117  -5.768  1.00  1.23           O  
ATOM    374  H   ASP A  22       6.162   0.844  -5.246  1.00  1.23           H  
ATOM    375  HA  ASP A  22       7.781  -1.495  -4.575  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       8.286  -1.192  -6.962  1.00  1.23           H  
ATOM    377 2HB  ASP A  22       8.749   0.476  -6.670  1.00  1.23           H  
ATOM    378  N   ALA A  23       8.884  -0.164  -2.824  1.00  1.17           N  
ATOM    379  CA  ALA A  23       9.525   0.593  -1.745  1.00  1.17           C  
ATOM    380  C   ALA A  23      10.780   1.313  -2.237  1.00  1.17           C  
ATOM    381  O   ALA A  23      11.101   2.392  -1.745  1.00  1.17           O  
ATOM    382  CB  ALA A  23       9.887  -0.319  -0.579  1.00  1.17           C  
ATOM    383  H   ALA A  23       8.766  -1.162  -2.722  1.00  1.17           H  
ATOM    384  HA  ALA A  23       8.819   1.337  -1.395  1.00  1.17           H  
ATOM    385 1HB  ALA A  23      10.331   0.272   0.221  1.00  1.17           H  
ATOM    386 2HB  ALA A  23       8.987  -0.810  -0.206  1.00  1.17           H  
ATOM    387 3HB  ALA A  23      10.597  -1.071  -0.913  1.00  1.17           H  
ATOM    388  N   GLY A  24      11.506   0.728  -3.190  1.00  1.11           N  
ATOM    389  CA  GLY A  24      12.713   1.350  -3.725  1.00  1.11           C  
ATOM    390  C   GLY A  24      12.341   2.689  -4.345  1.00  1.11           C  
ATOM    391  O   GLY A  24      12.923   3.733  -4.028  1.00  1.11           O  
ATOM    392  H   GLY A  24      11.201  -0.151  -3.602  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      13.447   1.490  -2.932  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      13.149   0.698  -4.483  1.00  1.11           H  
ATOM    395  N   THR A  25      11.337   2.644  -5.219  1.00  1.06           N  
ATOM    396  CA  THR A  25      10.851   3.846  -5.877  1.00  1.06           C  
ATOM    397  C   THR A  25      10.331   4.826  -4.829  1.00  1.06           C  
ATOM    398  O   THR A  25      10.565   6.032  -4.943  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.733   3.548  -6.881  1.00  1.06           C  
ATOM    400  OG1 THR A  25      10.221   2.655  -7.891  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.306   4.850  -7.543  1.00  1.06           C  
ATOM    402  H   THR A  25      10.941   1.722  -5.436  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.675   4.313  -6.407  1.00  1.06           H  
ATOM    404  HB  THR A  25       8.885   3.093  -6.367  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.512   1.826  -7.467  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.514   4.651  -8.261  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       8.947   5.540  -6.784  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      10.159   5.295  -8.055  1.00  1.06           H  
ATOM    409  N   ALA A  26       9.613   4.317  -3.814  1.00  1.03           N  
ATOM    410  CA  ALA A  26       9.079   5.181  -2.766  1.00  1.03           C  
ATOM    411  C   ALA A  26      10.191   5.916  -2.062  1.00  1.03           C  
ATOM    412  O   ALA A  26      10.079   7.122  -1.830  1.00  1.03           O  
ATOM    413  CB  ALA A  26       8.318   4.362  -1.744  1.00  1.03           C  
ATOM    414  H   ALA A  26       9.420   3.316  -3.792  1.00  1.03           H  
ATOM    415  HA  ALA A  26       8.422   5.911  -3.219  1.00  1.03           H  
ATOM    416 1HB  ALA A  26       7.913   5.021  -0.980  1.00  1.03           H  
ATOM    417 2HB  ALA A  26       7.511   3.821  -2.230  1.00  1.03           H  
ATOM    418 3HB  ALA A  26       8.985   3.659  -1.289  1.00  1.03           H  
ATOM    419  N   GLU A  27      11.305   5.233  -1.803  1.00  1.03           N  
ATOM    420  CA  GLU A  27      12.424   5.877  -1.149  1.00  1.03           C  
ATOM    421  C   GLU A  27      12.938   7.003  -2.032  1.00  1.03           C  
ATOM    422  O   GLU A  27      13.164   8.115  -1.555  1.00  1.03           O  
ATOM    423  CB  GLU A  27      13.552   4.880  -0.865  1.00  1.03           C  
ATOM    424  CG  GLU A  27      14.695   5.477  -0.061  1.00  1.03           C  
ATOM    425  CD  GLU A  27      15.797   4.489   0.336  1.00  1.03           C  
ATOM    426  OE1 GLU A  27      15.499   3.366   0.658  1.00  1.03           O  
ATOM    427  OE2 GLU A  27      16.951   4.890   0.310  1.00  1.03           O  
ATOM    428  H   GLU A  27      11.349   4.235  -2.014  1.00  1.03           H  
ATOM    429  HA  GLU A  27      12.079   6.300  -0.207  1.00  1.03           H  
ATOM    430 1HB  GLU A  27      13.174   3.990  -0.404  1.00  1.03           H  
ATOM    431 2HB  GLU A  27      13.982   4.568  -1.812  1.00  1.03           H  
ATOM    432 1HG  GLU A  27      15.127   6.255  -0.678  1.00  1.03           H  
ATOM    433 2HG  GLU A  27      14.291   5.948   0.838  1.00  1.03           H  
ATOM    434  N   LYS A  28      13.094   6.736  -3.337  1.00  1.05           N  
ATOM    435  CA  LYS A  28      13.581   7.767  -4.252  1.00  1.05           C  
ATOM    436  C   LYS A  28      12.663   8.980  -4.247  1.00  1.05           C  
ATOM    437  O   LYS A  28      13.123  10.115  -4.109  1.00  1.05           O  
ATOM    438  CB  LYS A  28      13.706   7.239  -5.676  1.00  1.05           C  
ATOM    439  CG  LYS A  28      14.228   8.284  -6.673  1.00  1.05           C  
ATOM    440  CD  LYS A  28      14.373   7.705  -8.074  1.00  1.05           C  
ATOM    441  CE  LYS A  28      14.828   8.769  -9.070  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      14.980   8.211 -10.445  1.00  1.05           N  
ATOM    443  H   LYS A  28      12.888   5.794  -3.680  1.00  1.05           H  
ATOM    444  HA  LYS A  28      14.565   8.090  -3.912  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      14.371   6.375  -5.689  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      12.731   6.903  -6.026  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      13.531   9.126  -6.708  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      15.195   8.653  -6.339  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      15.105   6.897  -8.058  1.00  1.05           H  
ATOM    450 2HD  LYS A  28      13.414   7.298  -8.397  1.00  1.05           H  
ATOM    451 1HE  LYS A  28      14.093   9.571  -9.092  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      15.786   9.178  -8.746  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      15.279   8.942 -11.076  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      15.669   7.473 -10.435  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28      14.094   7.840 -10.758  1.00  1.05           H  
ATOM    456  N   TYR A  29      11.364   8.730  -4.375  1.00  1.10           N  
ATOM    457  CA  TYR A  29      10.363   9.784  -4.390  1.00  1.10           C  
ATOM    458  C   TYR A  29      10.477  10.647  -3.149  1.00  1.10           C  
ATOM    459  O   TYR A  29      10.541  11.878  -3.213  1.00  1.10           O  
ATOM    460  CB  TYR A  29       8.974   9.158  -4.532  1.00  1.10           C  
ATOM    461  CG  TYR A  29       7.834  10.105  -4.385  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       7.500  10.970  -5.407  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       7.095  10.079  -3.227  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       6.435  11.831  -5.253  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       6.029  10.934  -3.068  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       5.701  11.812  -4.077  1.00  1.10           C  
ATOM    467  OH  TYR A  29       4.637  12.673  -3.926  1.00  1.10           O  
ATOM    468  H   TYR A  29      11.059   7.760  -4.471  1.00  1.10           H  
ATOM    469  HA  TYR A  29      10.547  10.422  -5.254  1.00  1.10           H  
ATOM    470 1HB  TYR A  29       8.893   8.669  -5.504  1.00  1.10           H  
ATOM    471 2HB  TYR A  29       8.858   8.380  -3.778  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       8.083  10.977  -6.328  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       7.365   9.377  -2.446  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       6.174  12.523  -6.053  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       5.444  10.919  -2.154  1.00  1.10           H  
ATOM    476  HH  TYR A  29       4.227  12.527  -3.069  1.00  1.10           H  
ATOM    477  N   PHE A  30      10.521   9.986  -2.008  1.00  1.17           N  
ATOM    478  CA  PHE A  30      10.622  10.674  -0.751  1.00  1.17           C  
ATOM    479  C   PHE A  30      11.925  11.455  -0.623  1.00  1.17           C  
ATOM    480  O   PHE A  30      11.926  12.556  -0.071  1.00  1.17           O  
ATOM    481  CB  PHE A  30      10.441   9.670   0.346  1.00  1.17           C  
ATOM    482  CG  PHE A  30       9.003   9.230   0.446  1.00  1.17           C  
ATOM    483  CD1 PHE A  30       7.945  10.109   0.178  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       8.703   7.964   0.789  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       6.624   9.690   0.279  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       7.398   7.540   0.884  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       6.354   8.402   0.631  1.00  1.17           C  
ATOM    488  H   PHE A  30      10.469   8.969  -2.012  1.00  1.17           H  
ATOM    489  HA  PHE A  30       9.800  11.384  -0.691  1.00  1.17           H  
ATOM    490 1HB  PHE A  30      11.060   8.793   0.148  1.00  1.17           H  
ATOM    491 2HB  PHE A  30      10.745  10.084   1.266  1.00  1.17           H  
ATOM    492  HD1 PHE A  30       8.167  11.124  -0.100  1.00  1.17           H  
ATOM    493  HD2 PHE A  30       9.521   7.284   0.982  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       5.808  10.382   0.078  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       7.200   6.531   1.162  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       5.322   8.061   0.711  1.00  1.17           H  
ATOM    497  N   LYS A  31      13.043  10.904  -1.118  1.00  1.25           N  
ATOM    498  CA  LYS A  31      14.308  11.633  -1.085  1.00  1.25           C  
ATOM    499  C   LYS A  31      14.238  12.887  -1.927  1.00  1.25           C  
ATOM    500  O   LYS A  31      14.753  13.931  -1.532  1.00  1.25           O  
ATOM    501  CB  LYS A  31      15.494  10.748  -1.496  1.00  1.25           C  
ATOM    502  CG  LYS A  31      15.911   9.730  -0.444  1.00  1.25           C  
ATOM    503  CD  LYS A  31      17.030   8.837  -0.896  1.00  1.25           C  
ATOM    504  CE  LYS A  31      17.468   7.927   0.244  1.00  1.25           C  
ATOM    505  NZ  LYS A  31      18.504   6.937  -0.193  1.00  1.25           N  
ATOM    506  H   LYS A  31      13.015   9.969  -1.528  1.00  1.25           H  
ATOM    507  HA  LYS A  31      14.484  11.960  -0.075  1.00  1.25           H  
ATOM    508 1HB  LYS A  31      15.228  10.198  -2.399  1.00  1.25           H  
ATOM    509 2HB  LYS A  31      16.352  11.373  -1.730  1.00  1.25           H  
ATOM    510 1HG  LYS A  31      16.293  10.271   0.395  1.00  1.25           H  
ATOM    511 2HG  LYS A  31      15.056   9.131  -0.123  1.00  1.25           H  
ATOM    512 1HD  LYS A  31      16.680   8.218  -1.726  1.00  1.25           H  
ATOM    513 2HD  LYS A  31      17.874   9.431  -1.228  1.00  1.25           H  
ATOM    514 1HE  LYS A  31      17.874   8.528   1.053  1.00  1.25           H  
ATOM    515 2HE  LYS A  31      16.606   7.408   0.618  1.00  1.25           H  
ATOM    516 1HZ  LYS A  31      18.748   6.339   0.592  1.00  1.25           H  
ATOM    517 2HZ  LYS A  31      18.137   6.359  -0.947  1.00  1.25           H  
ATOM    518 3HZ  LYS A  31      19.321   7.423  -0.518  1.00  1.25           H  
ATOM    519  N   LEU A  32      13.542  12.827  -3.060  1.00  1.36           N  
ATOM    520  CA  LEU A  32      13.422  14.016  -3.887  1.00  1.36           C  
ATOM    521  C   LEU A  32      12.673  15.099  -3.097  1.00  1.36           C  
ATOM    522  O   LEU A  32      13.060  16.274  -3.119  1.00  1.36           O  
ATOM    523  CB  LEU A  32      12.683  13.659  -5.183  1.00  1.36           C  
ATOM    524  CG  LEU A  32      13.461  12.740  -6.150  1.00  1.36           C  
ATOM    525  CD1 LEU A  32      12.542  12.291  -7.271  1.00  1.36           C  
ATOM    526  CD2 LEU A  32      14.657  13.481  -6.694  1.00  1.36           C  
ATOM    527  H   LEU A  32      13.139  11.938  -3.364  1.00  1.36           H  
ATOM    528  HA  LEU A  32      14.415  14.380  -4.128  1.00  1.36           H  
ATOM    529 1HB  LEU A  32      11.753  13.162  -4.933  1.00  1.36           H  
ATOM    530 2HB  LEU A  32      12.449  14.579  -5.713  1.00  1.36           H  
ATOM    531  HG  LEU A  32      13.801  11.863  -5.619  1.00  1.36           H  
ATOM    532 1HD1 LEU A  32      13.086  11.636  -7.946  1.00  1.36           H  
ATOM    533 2HD1 LEU A  32      11.697  11.754  -6.848  1.00  1.36           H  
ATOM    534 3HD1 LEU A  32      12.184  13.161  -7.817  1.00  1.36           H  
ATOM    535 1HD2 LEU A  32      15.210  12.828  -7.370  1.00  1.36           H  
ATOM    536 2HD2 LEU A  32      14.322  14.367  -7.235  1.00  1.36           H  
ATOM    537 3HD2 LEU A  32      15.303  13.781  -5.869  1.00  1.36           H  
ATOM    538  N   ILE A  33      11.651  14.688  -2.340  1.00  1.48           N  
ATOM    539  CA  ILE A  33      10.901  15.619  -1.501  1.00  1.48           C  
ATOM    540  C   ILE A  33      11.738  16.165  -0.354  1.00  1.48           C  
ATOM    541  O   ILE A  33      11.756  17.374  -0.112  1.00  1.48           O  
ATOM    542  CB  ILE A  33       9.640  14.963  -0.933  1.00  1.48           C  
ATOM    543  CG1 ILE A  33       8.676  14.696  -2.075  1.00  1.48           C  
ATOM    544  CG2 ILE A  33       9.023  15.845   0.165  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       7.544  13.837  -1.706  1.00  1.48           C  
ATOM    546  H   ILE A  33      11.372  13.705  -2.384  1.00  1.48           H  
ATOM    547  HA  ILE A  33      10.592  16.455  -2.122  1.00  1.48           H  
ATOM    548  HB  ILE A  33       9.896  14.001  -0.504  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33       8.288  15.645  -2.433  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33       9.218  14.210  -2.893  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33       8.134  15.358   0.563  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33       9.746  15.988   0.968  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33       8.752  16.813  -0.254  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       6.914  13.715  -2.569  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33       7.907  12.878  -1.378  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       6.991  14.314  -0.920  1.00  1.48           H  
ATOM    557  N   ALA A  34      12.448  15.293   0.352  1.00  1.63           N  
ATOM    558  CA  ALA A  34      13.257  15.758   1.462  1.00  1.63           C  
ATOM    559  C   ALA A  34      14.286  16.762   0.969  1.00  1.63           C  
ATOM    560  O   ALA A  34      14.535  17.772   1.628  1.00  1.63           O  
ATOM    561  CB  ALA A  34      13.952  14.597   2.122  1.00  1.63           C  
ATOM    562  H   ALA A  34      12.405  14.302   0.122  1.00  1.63           H  
ATOM    563  HA  ALA A  34      12.606  16.250   2.182  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      14.552  14.939   2.958  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      13.209  13.882   2.474  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      14.593  14.132   1.380  1.00  1.63           H  
ATOM    567  N   ASN A  35      14.840  16.521  -0.225  1.00  1.77           N  
ATOM    568  CA  ASN A  35      15.814  17.431  -0.802  1.00  1.77           C  
ATOM    569  C   ASN A  35      15.154  18.766  -1.144  1.00  1.77           C  
ATOM    570  O   ASN A  35      15.692  19.830  -0.836  1.00  1.77           O  
ATOM    571  CB  ASN A  35      16.439  16.805  -2.030  1.00  1.77           C  
ATOM    572  CG  ASN A  35      17.385  15.682  -1.692  1.00  1.77           C  
ATOM    573  OD1 ASN A  35      17.886  15.566  -0.567  1.00  1.77           O  
ATOM    574  ND2 ASN A  35      17.644  14.844  -2.661  1.00  1.77           N  
ATOM    575  H   ASN A  35      14.610  15.666  -0.731  1.00  1.77           H  
ATOM    576  HA  ASN A  35      16.593  17.622  -0.066  1.00  1.77           H  
ATOM    577 1HB  ASN A  35      15.650  16.412  -2.672  1.00  1.77           H  
ATOM    578 2HB  ASN A  35      16.975  17.564  -2.597  1.00  1.77           H  
ATOM    579 1HD2 ASN A  35      18.262  14.076  -2.504  1.00  1.77           H  
ATOM    580 2HD2 ASN A  35      17.221  14.974  -3.554  1.00  1.77           H  
ATOM    581  N   ALA A  36      13.932  18.731  -1.683  1.00  1.88           N  
ATOM    582  CA  ALA A  36      13.193  19.952  -2.011  1.00  1.88           C  
ATOM    583  C   ALA A  36      12.970  20.803  -0.759  1.00  1.88           C  
ATOM    584  O   ALA A  36      12.998  22.035  -0.809  1.00  1.88           O  
ATOM    585  CB  ALA A  36      11.854  19.608  -2.644  1.00  1.88           C  
ATOM    586  H   ALA A  36      13.520  17.829  -1.930  1.00  1.88           H  
ATOM    587  HA  ALA A  36      13.786  20.529  -2.718  1.00  1.88           H  
ATOM    588 1HB  ALA A  36      11.331  20.525  -2.901  1.00  1.88           H  
ATOM    589 2HB  ALA A  36      12.022  19.014  -3.543  1.00  1.88           H  
ATOM    590 3HB  ALA A  36      11.256  19.036  -1.941  1.00  1.88           H  
ATOM    591  N   LYS A  37      12.785  20.124   0.371  1.00  1.92           N  
ATOM    592  CA  LYS A  37      12.559  20.747   1.669  1.00  1.92           C  
ATOM    593  C   LYS A  37      13.870  21.008   2.415  1.00  1.92           C  
ATOM    594  O   LYS A  37      13.864  21.472   3.555  1.00  1.92           O  
ATOM    595  CB  LYS A  37      11.654  19.870   2.524  1.00  1.92           C  
ATOM    596  CG  LYS A  37      10.278  19.599   1.944  1.00  1.92           C  
ATOM    597  CD  LYS A  37       9.466  20.858   1.797  1.00  1.92           C  
ATOM    598  CE  LYS A  37       8.043  20.520   1.409  1.00  1.92           C  
ATOM    599  NZ  LYS A  37       7.190  21.720   1.284  1.00  1.92           N  
ATOM    600  H   LYS A  37      12.749  19.104   0.315  1.00  1.92           H  
ATOM    601  HA  LYS A  37      12.070  21.707   1.508  1.00  1.92           H  
ATOM    602 1HB  LYS A  37      12.130  18.897   2.651  1.00  1.92           H  
ATOM    603 2HB  LYS A  37      11.534  20.311   3.507  1.00  1.92           H  
ATOM    604 1HG  LYS A  37      10.387  19.148   0.960  1.00  1.92           H  
ATOM    605 2HG  LYS A  37       9.747  18.896   2.584  1.00  1.92           H  
ATOM    606 1HD  LYS A  37       9.468  21.420   2.729  1.00  1.92           H  
ATOM    607 2HD  LYS A  37       9.907  21.480   1.017  1.00  1.92           H  
ATOM    608 1HE  LYS A  37       8.036  19.978   0.464  1.00  1.92           H  
ATOM    609 2HE  LYS A  37       7.623  19.882   2.175  1.00  1.92           H  
ATOM    610 1HZ  LYS A  37       6.247  21.399   1.076  1.00  1.92           H  
ATOM    611 2HZ  LYS A  37       7.168  22.209   2.166  1.00  1.92           H  
ATOM    612 3HZ  LYS A  37       7.525  22.331   0.564  1.00  1.92           H  
ATOM    613  N   THR A  38      14.996  20.706   1.766  1.00  1.88           N  
ATOM    614  CA  THR A  38      16.357  20.813   2.287  1.00  1.88           C  
ATOM    615  C   THR A  38      16.558  20.142   3.640  1.00  1.88           C  
ATOM    616  O   THR A  38      17.218  20.706   4.515  1.00  1.88           O  
ATOM    617  CB  THR A  38      16.790  22.286   2.403  1.00  1.88           C  
ATOM    618  OG1 THR A  38      16.082  22.929   3.484  1.00  1.88           O  
ATOM    619  CG2 THR A  38      16.465  23.001   1.096  1.00  1.88           C  
ATOM    620  H   THR A  38      14.929  20.363   0.815  1.00  1.88           H  
ATOM    621  HA  THR A  38      17.017  20.317   1.573  1.00  1.88           H  
ATOM    622  HB  THR A  38      17.862  22.344   2.590  1.00  1.88           H  
ATOM    623  HG1 THR A  38      15.236  22.473   3.642  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      16.768  24.044   1.165  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      16.999  22.518   0.277  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      15.394  22.952   0.901  1.00  1.88           H  
ATOM    627  N   VAL A  39      16.029  18.929   3.802  1.00  1.76           N  
ATOM    628  CA  VAL A  39      16.192  18.198   5.054  1.00  1.76           C  
ATOM    629  C   VAL A  39      17.405  17.290   4.996  1.00  1.76           C  
ATOM    630  O   VAL A  39      17.342  16.174   4.460  1.00  1.76           O  
ATOM    631  CB  VAL A  39      14.956  17.333   5.337  1.00  1.76           C  
ATOM    632  CG1 VAL A  39      15.116  16.590   6.647  1.00  1.76           C  
ATOM    633  CG2 VAL A  39      13.765  18.185   5.371  1.00  1.76           C  
ATOM    634  H   VAL A  39      15.493  18.519   3.034  1.00  1.76           H  
ATOM    635  HA  VAL A  39      16.325  18.919   5.867  1.00  1.76           H  
ATOM    636  HB  VAL A  39      14.855  16.595   4.550  1.00  1.76           H  
ATOM    637 1HG1 VAL A  39      14.242  15.968   6.830  1.00  1.76           H  
ATOM    638 2HG1 VAL A  39      16.007  15.968   6.604  1.00  1.76           H  
ATOM    639 3HG1 VAL A  39      15.222  17.315   7.456  1.00  1.76           H  
ATOM    640 1HG2 VAL A  39      12.892  17.586   5.568  1.00  1.76           H  
ATOM    641 2HG2 VAL A  39      13.905  18.900   6.161  1.00  1.76           H  
ATOM    642 3HG2 VAL A  39      13.658  18.696   4.422  1.00  1.76           H  
ATOM    643  N   GLU A  40      18.519  17.725   5.564  1.00  1.60           N  
ATOM    644  CA  GLU A  40      19.761  16.970   5.443  1.00  1.60           C  
ATOM    645  C   GLU A  40      19.851  15.955   6.562  1.00  1.60           C  
ATOM    646  O   GLU A  40      20.678  16.074   7.467  1.00  1.60           O  
ATOM    647  CB  GLU A  40      20.971  17.910   5.461  1.00  1.60           C  
ATOM    648  CG  GLU A  40      21.012  18.895   4.284  1.00  1.60           C  
ATOM    649  CD  GLU A  40      22.236  19.793   4.279  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      22.991  19.755   5.223  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      22.414  20.510   3.321  1.00  1.60           O  
ATOM    652  H   GLU A  40      18.506  18.610   6.086  1.00  1.60           H  
ATOM    653  HA  GLU A  40      19.755  16.432   4.494  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      20.953  18.496   6.383  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      21.892  17.328   5.457  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      20.984  18.330   3.354  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      20.113  19.517   4.323  1.00  1.60           H  
ATOM    658  N   GLY A  41      18.979  14.965   6.492  1.00  1.42           N  
ATOM    659  CA  GLY A  41      18.862  14.004   7.569  1.00  1.42           C  
ATOM    660  C   GLY A  41      19.298  12.585   7.253  1.00  1.42           C  
ATOM    661  O   GLY A  41      19.858  12.293   6.192  1.00  1.42           O  
ATOM    662  H   GLY A  41      18.353  14.951   5.686  1.00  1.42           H  
ATOM    663 1HA  GLY A  41      19.434  14.363   8.424  1.00  1.42           H  
ATOM    664 2HA  GLY A  41      17.824  13.985   7.889  1.00  1.42           H  
ATOM    665  N   VAL A  42      18.987  11.705   8.195  1.00  1.28           N  
ATOM    666  CA  VAL A  42      19.296  10.289   8.136  1.00  1.28           C  
ATOM    667  C   VAL A  42      18.032   9.503   7.873  1.00  1.28           C  
ATOM    668  O   VAL A  42      17.012   9.710   8.535  1.00  1.28           O  
ATOM    669  CB  VAL A  42      19.932   9.819   9.455  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      20.207   8.317   9.401  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      21.210  10.604   9.696  1.00  1.28           C  
ATOM    672  H   VAL A  42      18.545  12.079   9.030  1.00  1.28           H  
ATOM    673  HA  VAL A  42      19.997  10.113   7.320  1.00  1.28           H  
ATOM    674  HB  VAL A  42      19.235   9.999  10.276  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      20.649   7.994  10.342  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      19.274   7.772   9.238  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      20.896   8.103   8.585  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      21.661  10.286  10.635  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      21.905  10.423   8.877  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      20.979  11.672   9.748  1.00  1.28           H  
ATOM    681  N   TRP A  43      18.089   8.643   6.867  1.00  1.18           N  
ATOM    682  CA  TRP A  43      16.932   7.868   6.458  1.00  1.18           C  
ATOM    683  C   TRP A  43      16.758   6.536   7.163  1.00  1.18           C  
ATOM    684  O   TRP A  43      17.699   5.742   7.282  1.00  1.18           O  
ATOM    685  CB  TRP A  43      17.043   7.652   4.958  1.00  1.18           C  
ATOM    686  CG  TRP A  43      16.778   8.870   4.248  1.00  1.18           C  
ATOM    687  CD1 TRP A  43      17.651   9.879   3.976  1.00  1.18           C  
ATOM    688  CD2 TRP A  43      15.539   9.242   3.659  1.00  1.18           C  
ATOM    689  NE1 TRP A  43      17.021  10.864   3.298  1.00  1.18           N  
ATOM    690  CE2 TRP A  43      15.725  10.487   3.091  1.00  1.18           C  
ATOM    691  CE3 TRP A  43      14.276   8.618   3.570  1.00  1.18           C  
ATOM    692  CZ2 TRP A  43      14.727  11.136   2.472  1.00  1.18           C  
ATOM    693  CZ3 TRP A  43      13.262   9.293   2.919  1.00  1.18           C  
ATOM    694  CH2 TRP A  43      13.491  10.522   2.393  1.00  1.18           C  
ATOM    695  H   TRP A  43      18.960   8.528   6.372  1.00  1.18           H  
ATOM    696  HA  TRP A  43      16.045   8.467   6.654  1.00  1.18           H  
ATOM    697 1HB  TRP A  43      18.042   7.303   4.702  1.00  1.18           H  
ATOM    698 2HB  TRP A  43      16.327   6.892   4.641  1.00  1.18           H  
ATOM    699  HD1 TRP A  43      18.697   9.905   4.284  1.00  1.18           H  
ATOM    700  HE1 TRP A  43      17.442  11.735   2.992  1.00  1.18           H  
ATOM    701  HE3 TRP A  43      14.106   7.635   4.008  1.00  1.18           H  
ATOM    702  HZ2 TRP A  43      14.889  12.095   2.051  1.00  1.18           H  
ATOM    703  HZ3 TRP A  43      12.285   8.831   2.843  1.00  1.18           H  
ATOM    704  HH2 TRP A  43      12.689  11.042   1.909  1.00  1.18           H  
ATOM    705  N   THR A  44      15.518   6.279   7.558  1.00  1.12           N  
ATOM    706  CA  THR A  44      15.079   5.033   8.162  1.00  1.12           C  
ATOM    707  C   THR A  44      13.855   4.491   7.442  1.00  1.12           C  
ATOM    708  O   THR A  44      12.930   5.251   7.139  1.00  1.12           O  
ATOM    709  CB  THR A  44      14.754   5.220   9.655  1.00  1.12           C  
ATOM    710  OG1 THR A  44      15.924   5.669  10.350  1.00  1.12           O  
ATOM    711  CG2 THR A  44      14.236   3.920  10.283  1.00  1.12           C  
ATOM    712  H   THR A  44      14.835   7.037   7.465  1.00  1.12           H  
ATOM    713  HA  THR A  44      15.883   4.296   8.064  1.00  1.12           H  
ATOM    714  HB  THR A  44      13.985   5.983   9.752  1.00  1.12           H  
ATOM    715  HG1 THR A  44      16.679   5.135  10.084  1.00  1.12           H  
ATOM    716 1HG2 THR A  44      14.010   4.092  11.334  1.00  1.12           H  
ATOM    717 2HG2 THR A  44      13.330   3.597   9.775  1.00  1.12           H  
ATOM    718 3HG2 THR A  44      14.996   3.147  10.197  1.00  1.12           H  
ATOM    719  N   TYR A  45      13.819   3.193   7.167  1.00  1.10           N  
ATOM    720  CA  TYR A  45      12.635   2.602   6.548  1.00  1.10           C  
ATOM    721  C   TYR A  45      12.075   1.441   7.340  1.00  1.10           C  
ATOM    722  O   TYR A  45      12.778   0.471   7.648  1.00  1.10           O  
ATOM    723  CB  TYR A  45      12.898   2.189   5.106  1.00  1.10           C  
ATOM    724  CG  TYR A  45      11.717   1.438   4.484  1.00  1.10           C  
ATOM    725  CD1 TYR A  45      10.485   2.052   4.330  1.00  1.10           C  
ATOM    726  CD2 TYR A  45      11.891   0.145   4.039  1.00  1.10           C  
ATOM    727  CE1 TYR A  45       9.438   1.376   3.748  1.00  1.10           C  
ATOM    728  CE2 TYR A  45      10.844  -0.528   3.455  1.00  1.10           C  
ATOM    729  CZ  TYR A  45       9.628   0.082   3.308  1.00  1.10           C  
ATOM    730  OH  TYR A  45       8.592  -0.604   2.734  1.00  1.10           O  
ATOM    731  H   TYR A  45      14.609   2.605   7.412  1.00  1.10           H  
ATOM    732  HA  TYR A  45      11.849   3.359   6.526  1.00  1.10           H  
ATOM    733 1HB  TYR A  45      13.105   3.069   4.506  1.00  1.10           H  
ATOM    734 2HB  TYR A  45      13.776   1.545   5.061  1.00  1.10           H  
ATOM    735  HD1 TYR A  45      10.348   3.071   4.675  1.00  1.10           H  
ATOM    736  HD2 TYR A  45      12.857  -0.344   4.151  1.00  1.10           H  
ATOM    737  HE1 TYR A  45       8.475   1.862   3.633  1.00  1.10           H  
ATOM    738  HE2 TYR A  45      10.978  -1.554   3.105  1.00  1.10           H  
ATOM    739  HH  TYR A  45       8.724  -1.577   2.851  1.00  1.10           H  
ATOM    740  N   LYS A  46      10.799   1.566   7.680  1.00  1.10           N  
ATOM    741  CA  LYS A  46      10.061   0.582   8.444  1.00  1.10           C  
ATOM    742  C   LYS A  46       9.039  -0.141   7.568  1.00  1.10           C  
ATOM    743  O   LYS A  46       7.906   0.328   7.359  1.00  1.10           O  
ATOM    744  CB  LYS A  46       9.409   1.269   9.631  1.00  1.10           C  
ATOM    745  CG  LYS A  46      10.420   1.838  10.629  1.00  1.10           C  
ATOM    746  CD  LYS A  46       9.744   2.530  11.793  1.00  1.10           C  
ATOM    747  CE  LYS A  46      10.766   3.073  12.783  1.00  1.10           C  
ATOM    748  NZ  LYS A  46      10.115   3.789  13.917  1.00  1.10           N  
ATOM    749  H   LYS A  46      10.306   2.409   7.383  1.00  1.10           H  
ATOM    750  HA  LYS A  46      10.761  -0.165   8.823  1.00  1.10           H  
ATOM    751 1HB  LYS A  46       8.778   2.084   9.278  1.00  1.10           H  
ATOM    752 2HB  LYS A  46       8.785   0.557  10.165  1.00  1.10           H  
ATOM    753 1HG  LYS A  46      11.040   1.022  11.008  1.00  1.10           H  
ATOM    754 2HG  LYS A  46      11.061   2.554  10.121  1.00  1.10           H  
ATOM    755 1HD  LYS A  46       9.153   3.363  11.420  1.00  1.10           H  
ATOM    756 2HD  LYS A  46       9.080   1.827  12.301  1.00  1.10           H  
ATOM    757 1HE  LYS A  46      11.353   2.244  13.177  1.00  1.10           H  
ATOM    758 2HE  LYS A  46      11.434   3.764  12.265  1.00  1.10           H  
ATOM    759 1HZ  LYS A  46      10.824   4.133  14.551  1.00  1.10           H  
ATOM    760 2HZ  LYS A  46       9.578   4.568  13.558  1.00  1.10           H  
ATOM    761 3HZ  LYS A  46       9.504   3.155  14.411  1.00  1.10           H  
ATOM    762  N   ASP A  47       9.447  -1.287   7.026  1.00  1.10           N  
ATOM    763  CA  ASP A  47       8.620  -2.034   6.081  1.00  1.10           C  
ATOM    764  C   ASP A  47       7.312  -2.493   6.701  1.00  1.10           C  
ATOM    765  O   ASP A  47       6.288  -2.564   6.023  1.00  1.10           O  
ATOM    766  CB  ASP A  47       9.387  -3.227   5.503  1.00  1.10           C  
ATOM    767  CG  ASP A  47       8.663  -3.904   4.311  1.00  1.10           C  
ATOM    768  OD1 ASP A  47       8.447  -3.255   3.286  1.00  1.10           O  
ATOM    769  OD2 ASP A  47       8.327  -5.056   4.428  1.00  1.10           O  
ATOM    770  H   ASP A  47      10.371  -1.633   7.261  1.00  1.10           H  
ATOM    771  HA  ASP A  47       8.367  -1.372   5.261  1.00  1.10           H  
ATOM    772 1HB  ASP A  47      10.379  -2.910   5.189  1.00  1.10           H  
ATOM    773 2HB  ASP A  47       9.523  -3.975   6.289  1.00  1.10           H  
ATOM    774  N   GLU A  48       7.336  -2.749   8.007  1.00  1.10           N  
ATOM    775  CA  GLU A  48       6.155  -3.203   8.729  1.00  1.10           C  
ATOM    776  C   GLU A  48       5.002  -2.187   8.706  1.00  1.10           C  
ATOM    777  O   GLU A  48       3.841  -2.567   8.893  1.00  1.10           O  
ATOM    778  CB  GLU A  48       6.544  -3.553  10.179  1.00  1.10           C  
ATOM    779  CG  GLU A  48       7.241  -2.421  10.989  1.00  1.10           C  
ATOM    780  CD  GLU A  48       8.756  -2.395  10.845  1.00  1.10           C  
ATOM    781  OE1 GLU A  48       9.269  -3.012   9.939  1.00  1.10           O  
ATOM    782  OE2 GLU A  48       9.394  -1.749  11.646  1.00  1.10           O  
ATOM    783  H   GLU A  48       8.208  -2.649   8.498  1.00  1.10           H  
ATOM    784  HA  GLU A  48       5.802  -4.113   8.250  1.00  1.10           H  
ATOM    785 1HB  GLU A  48       5.649  -3.843  10.728  1.00  1.10           H  
ATOM    786 2HB  GLU A  48       7.213  -4.415  10.171  1.00  1.10           H  
ATOM    787 1HG  GLU A  48       6.872  -1.465  10.658  1.00  1.10           H  
ATOM    788 2HG  GLU A  48       6.983  -2.531  12.039  1.00  1.10           H  
ATOM    789  N   ILE A  49       5.321  -0.908   8.500  1.00  1.09           N  
ATOM    790  CA  ILE A  49       4.331   0.155   8.436  1.00  1.09           C  
ATOM    791  C   ILE A  49       4.431   0.938   7.124  1.00  1.09           C  
ATOM    792  O   ILE A  49       3.702   1.914   6.917  1.00  1.09           O  
ATOM    793  CB  ILE A  49       4.438   1.078   9.665  1.00  1.09           C  
ATOM    794  CG1 ILE A  49       5.793   1.697   9.698  1.00  1.09           C  
ATOM    795  CG2 ILE A  49       4.155   0.316  10.957  1.00  1.09           C  
ATOM    796  CD1 ILE A  49       5.937   2.799  10.710  1.00  1.09           C  
ATOM    797  H   ILE A  49       6.296  -0.658   8.337  1.00  1.09           H  
ATOM    798  HA  ILE A  49       3.343  -0.303   8.467  1.00  1.09           H  
ATOM    799  HB  ILE A  49       3.714   1.885   9.562  1.00  1.09           H  
ATOM    800 1HG1 ILE A  49       6.511   0.920   9.927  1.00  1.09           H  
ATOM    801 2HG1 ILE A  49       6.018   2.077   8.713  1.00  1.09           H  
ATOM    802 1HG2 ILE A  49       4.225   0.997  11.804  1.00  1.09           H  
ATOM    803 2HG2 ILE A  49       3.152  -0.110  10.914  1.00  1.09           H  
ATOM    804 3HG2 ILE A  49       4.873  -0.481  11.083  1.00  1.09           H  
ATOM    805 1HD1 ILE A  49       6.943   3.192  10.673  1.00  1.09           H  
ATOM    806 2HD1 ILE A  49       5.228   3.595  10.477  1.00  1.09           H  
ATOM    807 3HD1 ILE A  49       5.736   2.408  11.704  1.00  1.09           H  
ATOM    808  N   LYS A  50       5.353   0.519   6.243  1.00  1.07           N  
ATOM    809  CA  LYS A  50       5.585   1.143   4.938  1.00  1.07           C  
ATOM    810  C   LYS A  50       5.849   2.639   5.074  1.00  1.07           C  
ATOM    811  O   LYS A  50       5.291   3.458   4.338  1.00  1.07           O  
ATOM    812  CB  LYS A  50       4.397   0.877   4.010  1.00  1.07           C  
ATOM    813  CG  LYS A  50       4.074  -0.607   3.838  1.00  1.07           C  
ATOM    814  CD  LYS A  50       5.185  -1.340   3.075  1.00  1.07           C  
ATOM    815  CE  LYS A  50       4.845  -2.816   2.873  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       5.903  -3.544   2.091  1.00  1.07           N  
ATOM    817  H   LYS A  50       5.951  -0.259   6.501  1.00  1.07           H  
ATOM    818  HA  LYS A  50       6.471   0.684   4.497  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       3.504   1.381   4.385  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       4.601   1.283   3.024  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       3.978  -1.070   4.824  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       3.132  -0.719   3.311  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       5.343  -0.875   2.111  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       6.118  -1.279   3.645  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       4.753  -3.286   3.852  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       3.896  -2.899   2.347  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       5.650  -4.509   1.996  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       5.998  -3.131   1.185  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       6.815  -3.492   2.573  1.00  1.07           H  
ATOM    830  N   THR A  51       6.685   2.979   6.049  1.00  1.05           N  
ATOM    831  CA  THR A  51       6.994   4.374   6.314  1.00  1.05           C  
ATOM    832  C   THR A  51       8.479   4.686   6.309  1.00  1.05           C  
ATOM    833  O   THR A  51       9.309   3.947   6.846  1.00  1.05           O  
ATOM    834  CB  THR A  51       6.370   4.828   7.652  1.00  1.05           C  
ATOM    835  OG1 THR A  51       4.930   4.677   7.589  1.00  1.05           O  
ATOM    836  CG2 THR A  51       6.694   6.293   7.960  1.00  1.05           C  
ATOM    837  H   THR A  51       7.101   2.230   6.604  1.00  1.05           H  
ATOM    838  HA  THR A  51       6.541   4.972   5.529  1.00  1.05           H  
ATOM    839  HB  THR A  51       6.760   4.226   8.444  1.00  1.05           H  
ATOM    840  HG1 THR A  51       4.682   3.758   7.365  1.00  1.05           H  
ATOM    841 1HG2 THR A  51       6.231   6.561   8.904  1.00  1.05           H  
ATOM    842 2HG2 THR A  51       7.768   6.436   8.043  1.00  1.05           H  
ATOM    843 3HG2 THR A  51       6.304   6.932   7.172  1.00  1.05           H  
ATOM    844  N   PHE A  52       8.797   5.801   5.673  1.00  1.06           N  
ATOM    845  CA  PHE A  52      10.148   6.310   5.629  1.00  1.06           C  
ATOM    846  C   PHE A  52      10.227   7.500   6.573  1.00  1.06           C  
ATOM    847  O   PHE A  52       9.298   8.306   6.611  1.00  1.06           O  
ATOM    848  CB  PHE A  52      10.484   6.755   4.213  1.00  1.06           C  
ATOM    849  CG  PHE A  52      10.563   5.651   3.232  1.00  1.06           C  
ATOM    850  CD1 PHE A  52       9.420   5.175   2.612  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      11.770   5.094   2.907  1.00  1.06           C  
ATOM    852  CE1 PHE A  52       9.498   4.165   1.682  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      11.847   4.080   1.993  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      10.709   3.617   1.371  1.00  1.06           C  
ATOM    855  H   PHE A  52       8.053   6.334   5.230  1.00  1.06           H  
ATOM    856  HA  PHE A  52      10.840   5.541   5.953  1.00  1.06           H  
ATOM    857 1HB  PHE A  52       9.734   7.468   3.867  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      11.436   7.261   4.232  1.00  1.06           H  
ATOM    859  HD1 PHE A  52       8.453   5.613   2.869  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      12.677   5.461   3.393  1.00  1.06           H  
ATOM    861  HE1 PHE A  52       8.608   3.804   1.198  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      12.819   3.640   1.756  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      10.776   2.816   0.642  1.00  1.06           H  
ATOM    864  N   THR A  53      11.316   7.604   7.323  1.00  1.09           N  
ATOM    865  CA  THR A  53      11.496   8.727   8.236  1.00  1.09           C  
ATOM    866  C   THR A  53      12.835   9.413   7.989  1.00  1.09           C  
ATOM    867  O   THR A  53      13.847   8.738   7.771  1.00  1.09           O  
ATOM    868  CB  THR A  53      11.412   8.283   9.714  1.00  1.09           C  
ATOM    869  OG1 THR A  53      10.143   7.660   9.968  1.00  1.09           O  
ATOM    870  CG2 THR A  53      11.539   9.511  10.640  1.00  1.09           C  
ATOM    871  H   THR A  53      12.021   6.873   7.265  1.00  1.09           H  
ATOM    872  HA  THR A  53      10.707   9.443   8.055  1.00  1.09           H  
ATOM    873  HB  THR A  53      12.207   7.579   9.934  1.00  1.09           H  
ATOM    874  HG1 THR A  53       9.441   8.218   9.630  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      11.467   9.192  11.677  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      12.497  10.002  10.492  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      10.738  10.218  10.423  1.00  1.09           H  
ATOM    878  N   VAL A  54      12.844  10.754   7.997  1.00  1.16           N  
ATOM    879  CA  VAL A  54      14.105  11.474   7.813  1.00  1.16           C  
ATOM    880  C   VAL A  54      14.434  12.343   9.023  1.00  1.16           C  
ATOM    881  O   VAL A  54      13.737  13.328   9.312  1.00  1.16           O  
ATOM    882  CB  VAL A  54      14.009  12.390   6.614  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      15.325  13.086   6.373  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      13.569  11.642   5.529  1.00  1.16           C  
ATOM    885  H   VAL A  54      11.963  11.249   8.140  1.00  1.16           H  
ATOM    886  HA  VAL A  54      14.907  10.756   7.656  1.00  1.16           H  
ATOM    887  HB  VAL A  54      13.304  13.166   6.829  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      15.235  13.758   5.520  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      15.594  13.651   7.259  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      16.099  12.338   6.167  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      13.472  12.288   4.666  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      14.291  10.884   5.369  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      12.615  11.192   5.760  1.00  1.16           H  
ATOM    894  N   THR A  55      15.531  12.030   9.705  1.00  1.26           N  
ATOM    895  CA  THR A  55      15.856  12.793  10.904  1.00  1.26           C  
ATOM    896  C   THR A  55      17.029  13.720  10.707  1.00  1.26           C  
ATOM    897  O   THR A  55      18.104  13.294  10.291  1.00  1.26           O  
ATOM    898  CB  THR A  55      16.124  11.877  12.098  1.00  1.26           C  
ATOM    899  OG1 THR A  55      14.957  11.107  12.371  1.00  1.26           O  
ATOM    900  CG2 THR A  55      16.455  12.715  13.322  1.00  1.26           C  
ATOM    901  H   THR A  55      16.100  11.232   9.410  1.00  1.26           H  
ATOM    902  HA  THR A  55      15.007  13.405  11.159  1.00  1.26           H  
ATOM    903  HB  THR A  55      16.958  11.209  11.877  1.00  1.26           H  
ATOM    904  HG1 THR A  55      14.936  10.348  11.776  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      16.634  12.060  14.171  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      17.351  13.312  13.134  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      15.620  13.379  13.543  1.00  1.26           H  
ATOM    908  N   GLU A  56      16.796  14.991  11.000  1.00  1.36           N  
ATOM    909  CA  GLU A  56      17.780  16.045  10.837  1.00  1.36           C  
ATOM    910  C   GLU A  56      18.008  16.739  12.168  1.00  1.36           C  
ATOM    911  O   GLU A  56      18.650  16.173  13.053  1.00  1.36           O  
ATOM    912  OXT GLU A  56      17.230  17.637  12.475  1.00  1.36           O  
ATOM    913  CB  GLU A  56      17.286  17.044   9.785  1.00  1.36           C  
ATOM    914  CG  GLU A  56      18.219  18.203   9.487  1.00  1.36           C  
ATOM    915  CD  GLU A  56      17.649  19.139   8.459  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      16.466  19.370   8.493  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      18.391  19.612   7.631  1.00  1.36           O  
ATOM    918  H   GLU A  56      15.878  15.238  11.345  1.00  1.36           H  
ATOM    919  HA  GLU A  56      18.726  15.611  10.509  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      17.147  16.514   8.846  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      16.317  17.447  10.081  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      18.410  18.755  10.405  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      19.169  17.808   9.123  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698230 MODEL 2 GB98_JorjaPevie_sub2
PFRMAT TS
TARGET GB98_JorjaPevie_sub2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.310  -0.723  -1.882  1.00  1.37           N  
ATOM      2  CA  THR A   1       1.945  -0.037  -0.749  1.00  1.37           C  
ATOM      3  C   THR A   1       2.271   1.441  -0.972  1.00  1.37           C  
ATOM      4  O   THR A   1       3.077   1.837  -1.846  1.00  1.37           O  
ATOM      5  CB  THR A   1       3.228  -0.753  -0.294  1.00  1.37           C  
ATOM      6  OG1 THR A   1       2.908  -2.088   0.120  1.00  1.37           O  
ATOM      7  CG2 THR A   1       3.859   0.002   0.883  1.00  1.37           C  
ATOM      8 1H   THR A   1       1.905  -1.468  -2.206  1.00  1.37           H  
ATOM      9 2H   THR A   1       0.453  -1.134  -1.543  1.00  1.37           H  
ATOM     10 3H   THR A   1       1.053  -0.110  -2.658  1.00  1.37           H  
ATOM     11  HA  THR A   1       1.245  -0.081   0.085  1.00  1.37           H  
ATOM     12  HB  THR A   1       3.936  -0.791  -1.099  1.00  1.37           H  
ATOM     13  HG1 THR A   1       2.459  -2.546  -0.595  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       4.762  -0.512   1.198  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       4.107   1.015   0.587  1.00  1.37           H  
ATOM     16 3HG2 THR A   1       3.156   0.040   1.711  1.00  1.37           H  
ATOM     17  N   THR A   2       1.634   2.253  -0.131  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.823   3.693  -0.124  1.00  1.26           C  
ATOM     19  C   THR A   2       3.039   4.042   0.698  1.00  1.26           C  
ATOM     20  O   THR A   2       3.215   3.513   1.795  1.00  1.26           O  
ATOM     21  CB  THR A   2       0.596   4.436   0.450  1.00  1.26           C  
ATOM     22  OG1 THR A   2      -0.566   4.137  -0.342  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.840   5.969   0.431  1.00  1.26           C  
ATOM     24  H   THR A   2       0.997   1.856   0.546  1.00  1.26           H  
ATOM     25  HA  THR A   2       1.994   4.042  -1.121  1.00  1.26           H  
ATOM     26  HB  THR A   2       0.421   4.112   1.474  1.00  1.26           H  
ATOM     27  HG1 THR A   2      -0.451   4.479  -1.232  1.00  1.26           H  
ATOM     28 1HG2 THR A   2      -0.033   6.478   0.833  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.706   6.220   1.038  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.012   6.300  -0.595  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.872   4.918   0.160  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.021   5.393   0.895  1.00  1.16           C  
ATOM     33  C   TYR A   3       4.910   6.879   1.105  1.00  1.16           C  
ATOM     34  O   TYR A   3       4.406   7.624   0.252  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.328   5.077   0.186  1.00  1.16           C  
ATOM     36  CG  TYR A   3       6.658   3.640   0.119  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.137   2.866  -0.866  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.504   3.092   1.059  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.442   1.548  -0.920  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       7.812   1.769   1.005  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       7.278   0.986   0.016  1.00  1.16           C  
ATOM     42  OH  TYR A   3       7.568  -0.367  -0.038  1.00  1.16           O  
ATOM     43  H   TYR A   3       3.676   5.291  -0.767  1.00  1.16           H  
ATOM     44  HA  TYR A   3       5.033   4.921   1.876  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.305   5.478  -0.822  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.121   5.560   0.728  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.465   3.300  -1.603  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       7.917   3.719   1.850  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       6.014   0.951  -1.686  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       8.468   1.337   1.745  1.00  1.16           H  
ATOM     51  HH  TYR A   3       7.168  -0.760  -0.848  1.00  1.16           H  
ATOM     52  N   LYS A   4       5.413   7.319   2.238  1.00  1.10           N  
ATOM     53  CA  LYS A   4       5.382   8.735   2.529  1.00  1.10           C  
ATOM     54  C   LYS A   4       6.774   9.293   2.674  1.00  1.10           C  
ATOM     55  O   LYS A   4       7.657   8.622   3.213  1.00  1.10           O  
ATOM     56  CB  LYS A   4       4.608   8.970   3.828  1.00  1.10           C  
ATOM     57  CG  LYS A   4       3.154   8.550   3.776  1.00  1.10           C  
ATOM     58  CD  LYS A   4       2.432   8.845   5.062  1.00  1.10           C  
ATOM     59  CE  LYS A   4       0.976   8.406   4.978  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       0.242   8.668   6.248  1.00  1.10           N  
ATOM     61  H   LYS A   4       5.798   6.644   2.907  1.00  1.10           H  
ATOM     62  HA  LYS A   4       4.893   9.265   1.711  1.00  1.10           H  
ATOM     63 1HB  LYS A   4       5.082   8.414   4.638  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       4.648  10.030   4.087  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       2.668   9.075   2.998  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       3.089   7.482   3.569  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       2.925   8.317   5.884  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       2.470   9.916   5.261  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       0.488   8.946   4.166  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       0.940   7.338   4.762  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4      -0.717   8.362   6.154  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       0.684   8.161   7.003  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       0.260   9.657   6.452  1.00  1.10           H  
ATOM     74  N   LEU A   5       6.946  10.533   2.246  1.00  1.11           N  
ATOM     75  CA  LEU A   5       8.174  11.264   2.479  1.00  1.11           C  
ATOM     76  C   LEU A   5       7.957  12.496   3.316  1.00  1.11           C  
ATOM     77  O   LEU A   5       7.140  13.359   2.986  1.00  1.11           O  
ATOM     78  CB  LEU A   5       8.808  11.676   1.173  1.00  1.11           C  
ATOM     79  CG  LEU A   5      10.020  12.633   1.245  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      11.174  11.929   1.918  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      10.382  13.121  -0.185  1.00  1.11           C  
ATOM     82  H   LEU A   5       6.206  10.990   1.711  1.00  1.11           H  
ATOM     83  HA  LEU A   5       8.864  10.611   2.999  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       9.177  10.783   0.759  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       8.064  12.069   0.525  1.00  1.11           H  
ATOM     86  HG  LEU A   5       9.766  13.491   1.851  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      12.009  12.604   1.972  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      10.889  11.630   2.915  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      11.445  11.062   1.365  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      11.215  13.792  -0.161  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      10.635  12.308  -0.794  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5       9.530  13.634  -0.616  1.00  1.11           H  
ATOM     93  N   ILE A   6       8.711  12.582   4.391  1.00  1.20           N  
ATOM     94  CA  ILE A   6       8.659  13.744   5.232  1.00  1.20           C  
ATOM     95  C   ILE A   6       9.940  14.525   5.118  1.00  1.20           C  
ATOM     96  O   ILE A   6      11.010  14.053   5.496  1.00  1.20           O  
ATOM     97  CB  ILE A   6       8.463  13.376   6.706  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       7.156  12.619   6.897  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       8.530  14.653   7.566  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       7.007  12.051   8.281  1.00  1.20           C  
ATOM    101  H   ILE A   6       9.336  11.812   4.617  1.00  1.20           H  
ATOM    102  HA  ILE A   6       7.836  14.381   4.914  1.00  1.20           H  
ATOM    103  HB  ILE A   6       9.257  12.705   7.010  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       6.322  13.290   6.697  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       7.117  11.793   6.184  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       8.416  14.394   8.617  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       9.496  15.145   7.423  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       7.734  15.336   7.271  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       6.060  11.517   8.354  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       7.829  11.362   8.482  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       7.025  12.859   9.010  1.00  1.20           H  
ATOM    112  N   LEU A   7       9.823  15.731   4.624  1.00  1.39           N  
ATOM    113  CA  LEU A   7      10.971  16.596   4.551  1.00  1.39           C  
ATOM    114  C   LEU A   7      10.796  17.523   5.740  1.00  1.39           C  
ATOM    115  O   LEU A   7       9.725  18.095   5.907  1.00  1.39           O  
ATOM    116  CB  LEU A   7      10.981  17.340   3.200  1.00  1.39           C  
ATOM    117  CG  LEU A   7      11.035  16.417   1.946  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      10.940  17.197   0.655  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      12.304  15.671   2.001  1.00  1.39           C  
ATOM    120  H   LEU A   7       8.921  16.050   4.304  1.00  1.39           H  
ATOM    121  HA  LEU A   7      11.891  16.025   4.672  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      10.094  17.958   3.123  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      11.854  17.991   3.171  1.00  1.39           H  
ATOM    124  HG  LEU A   7      10.194  15.732   1.968  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      10.980  16.505  -0.183  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7       9.994  17.742   0.633  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      11.752  17.884   0.574  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      12.393  15.005   1.172  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      13.145  16.363   1.989  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      12.296  15.105   2.917  1.00  1.39           H  
ATOM    131  N   ASN A   8      11.837  17.710   6.544  1.00  1.67           N  
ATOM    132  CA  ASN A   8      11.702  18.579   7.717  1.00  1.67           C  
ATOM    133  C   ASN A   8      12.068  20.036   7.454  1.00  1.67           C  
ATOM    134  O   ASN A   8      12.161  20.845   8.375  1.00  1.67           O  
ATOM    135  CB  ASN A   8      12.438  18.004   8.918  1.00  1.67           C  
ATOM    136  CG  ASN A   8      11.665  16.852   9.588  1.00  1.67           C  
ATOM    137  OD1 ASN A   8      10.432  16.945   9.676  1.00  1.67           O  
ATOM    138  ND2 ASN A   8      12.320  15.816  10.070  1.00  1.67           N  
ATOM    139  H   ASN A   8      12.704  17.194   6.383  1.00  1.67           H  
ATOM    140  HA  ASN A   8      10.648  18.589   7.995  1.00  1.67           H  
ATOM    141 1HB  ASN A   8      13.396  17.637   8.601  1.00  1.67           H  
ATOM    142 2HB  ASN A   8      12.614  18.788   9.652  1.00  1.67           H  
ATOM    143 1HD2 ASN A   8      11.804  15.095  10.535  1.00  1.67           H  
ATOM    144 2HD2 ASN A   8      13.327  15.725  10.007  1.00  1.67           H  
ATOM    145  N   LEU A   9      12.247  20.370   6.185  1.00  2.03           N  
ATOM    146  CA  LEU A   9      12.477  21.743   5.769  1.00  2.03           C  
ATOM    147  C   LEU A   9      11.109  22.390   5.564  1.00  2.03           C  
ATOM    148  O   LEU A   9      10.291  21.898   4.783  1.00  2.03           O  
ATOM    149  CB  LEU A   9      13.309  21.817   4.480  1.00  2.03           C  
ATOM    150  CG  LEU A   9      13.527  23.246   3.919  1.00  2.03           C  
ATOM    151  CD1 LEU A   9      14.357  24.049   4.883  1.00  2.03           C  
ATOM    152  CD2 LEU A   9      14.188  23.189   2.549  1.00  2.03           C  
ATOM    153  H   LEU A   9      12.181  19.644   5.488  1.00  2.03           H  
ATOM    154  HA  LEU A   9      13.006  22.274   6.560  1.00  2.03           H  
ATOM    155 1HB  LEU A   9      14.300  21.397   4.682  1.00  2.03           H  
ATOM    156 2HB  LEU A   9      12.839  21.218   3.720  1.00  2.03           H  
ATOM    157  HG  LEU A   9      12.593  23.722   3.823  1.00  2.03           H  
ATOM    158 1HD1 LEU A   9      14.488  25.060   4.491  1.00  2.03           H  
ATOM    159 2HD1 LEU A   9      13.861  24.095   5.849  1.00  2.03           H  
ATOM    160 3HD1 LEU A   9      15.337  23.571   5.000  1.00  2.03           H  
ATOM    161 1HD2 LEU A   9      14.325  24.203   2.167  1.00  2.03           H  
ATOM    162 2HD2 LEU A   9      15.163  22.701   2.627  1.00  2.03           H  
ATOM    163 3HD2 LEU A   9      13.561  22.639   1.866  1.00  2.03           H  
ATOM    164  N   LYS A  10      10.866  23.511   6.233  1.00  2.42           N  
ATOM    165  CA  LYS A  10       9.564  24.184   6.174  1.00  2.42           C  
ATOM    166  C   LYS A  10       9.168  24.602   4.758  1.00  2.42           C  
ATOM    167  O   LYS A  10       7.988  24.726   4.439  1.00  2.42           O  
ATOM    168  CB  LYS A  10       9.584  25.417   7.073  1.00  2.42           C  
ATOM    169  CG  LYS A  10       9.636  25.109   8.565  1.00  2.42           C  
ATOM    170  CD  LYS A  10       9.671  26.389   9.396  1.00  2.42           C  
ATOM    171  CE  LYS A  10       9.723  26.086  10.888  1.00  2.42           C  
ATOM    172  NZ  LYS A  10       9.795  27.329  11.704  1.00  2.42           N  
ATOM    173  H   LYS A  10      11.583  23.878   6.843  1.00  2.42           H  
ATOM    174  HA  LYS A  10       8.806  23.492   6.542  1.00  2.42           H  
ATOM    175 1HB  LYS A  10      10.448  26.035   6.824  1.00  2.42           H  
ATOM    176 2HB  LYS A  10       8.692  26.015   6.885  1.00  2.42           H  
ATOM    177 1HG  LYS A  10       8.760  24.524   8.846  1.00  2.42           H  
ATOM    178 2HG  LYS A  10      10.527  24.518   8.781  1.00  2.42           H  
ATOM    179 1HD  LYS A  10      10.549  26.976   9.123  1.00  2.42           H  
ATOM    180 2HD  LYS A  10       8.781  26.983   9.187  1.00  2.42           H  
ATOM    181 1HE  LYS A  10       8.830  25.530  11.170  1.00  2.42           H  
ATOM    182 2HE  LYS A  10      10.600  25.475  11.099  1.00  2.42           H  
ATOM    183 1HZ  LYS A  10       9.827  27.089  12.684  1.00  2.42           H  
ATOM    184 2HZ  LYS A  10      10.627  27.847  11.456  1.00  2.42           H  
ATOM    185 3HZ  LYS A  10       8.980  27.898  11.524  1.00  2.42           H  
ATOM    186  N   GLN A  11      10.164  24.805   3.913  1.00  2.74           N  
ATOM    187  CA  GLN A  11       9.986  25.216   2.531  1.00  2.74           C  
ATOM    188  C   GLN A  11       9.719  24.027   1.593  1.00  2.74           C  
ATOM    189  O   GLN A  11       9.472  24.224   0.403  1.00  2.74           O  
ATOM    190  CB  GLN A  11      11.255  25.926   2.054  1.00  2.74           C  
ATOM    191  CG  GLN A  11      11.574  27.208   2.788  1.00  2.74           C  
ATOM    192  CD  GLN A  11      12.910  27.795   2.357  1.00  2.74           C  
ATOM    193  OE1 GLN A  11      13.796  27.079   1.881  1.00  2.74           O  
ATOM    194  NE2 GLN A  11      13.063  29.104   2.526  1.00  2.74           N  
ATOM    195  H   GLN A  11      11.099  24.675   4.259  1.00  2.74           H  
ATOM    196  HA  GLN A  11       9.137  25.896   2.476  1.00  2.74           H  
ATOM    197 1HB  GLN A  11      12.098  25.263   2.144  1.00  2.74           H  
ATOM    198 2HB  GLN A  11      11.150  26.168   0.998  1.00  2.74           H  
ATOM    199 1HG  GLN A  11      10.792  27.940   2.582  1.00  2.74           H  
ATOM    200 2HG  GLN A  11      11.620  26.999   3.857  1.00  2.74           H  
ATOM    201 1HE2 GLN A  11      13.921  29.547   2.262  1.00  2.74           H  
ATOM    202 2HE2 GLN A  11      12.320  29.649   2.916  1.00  2.74           H  
ATOM    203  N   ALA A  12       9.819  22.795   2.109  1.00  2.89           N  
ATOM    204  CA  ALA A  12       9.665  21.603   1.278  1.00  2.89           C  
ATOM    205  C   ALA A  12       8.628  20.585   1.788  1.00  2.89           C  
ATOM    206  O   ALA A  12       8.157  19.744   1.013  1.00  2.89           O  
ATOM    207  CB  ALA A  12      11.005  20.914   1.180  1.00  2.89           C  
ATOM    208  H   ALA A  12      10.008  22.673   3.097  1.00  2.89           H  
ATOM    209  HA  ALA A  12       9.347  21.929   0.290  1.00  2.89           H  
ATOM    210 1HB  ALA A  12      10.934  20.063   0.543  1.00  2.89           H  
ATOM    211 2HB  ALA A  12      11.738  21.606   0.776  1.00  2.89           H  
ATOM    212 3HB  ALA A  12      11.305  20.593   2.168  1.00  2.89           H  
ATOM    213  N   LYS A  13       8.304  20.652   3.075  1.00  2.83           N  
ATOM    214  CA  LYS A  13       7.452  19.684   3.774  1.00  2.83           C  
ATOM    215  C   LYS A  13       6.054  19.474   3.166  1.00  2.83           C  
ATOM    216  O   LYS A  13       5.384  20.433   2.780  1.00  2.83           O  
ATOM    217  CB  LYS A  13       7.335  20.084   5.250  1.00  2.83           C  
ATOM    218  CG  LYS A  13       6.620  19.062   6.151  1.00  2.83           C  
ATOM    219  CD  LYS A  13       6.698  19.468   7.606  1.00  2.83           C  
ATOM    220  CE  LYS A  13       6.072  18.416   8.523  1.00  2.83           C  
ATOM    221  NZ  LYS A  13       4.565  18.385   8.434  1.00  2.83           N  
ATOM    222  H   LYS A  13       8.740  21.375   3.640  1.00  2.83           H  
ATOM    223  HA  LYS A  13       7.959  18.722   3.743  1.00  2.83           H  
ATOM    224 1HB  LYS A  13       8.337  20.249   5.657  1.00  2.83           H  
ATOM    225 2HB  LYS A  13       6.799  21.030   5.323  1.00  2.83           H  
ATOM    226 1HG  LYS A  13       5.587  18.966   5.878  1.00  2.83           H  
ATOM    227 2HG  LYS A  13       7.097  18.091   6.036  1.00  2.83           H  
ATOM    228 1HD  LYS A  13       7.750  19.600   7.880  1.00  2.83           H  
ATOM    229 2HD  LYS A  13       6.180  20.415   7.744  1.00  2.83           H  
ATOM    230 1HE  LYS A  13       6.461  17.434   8.254  1.00  2.83           H  
ATOM    231 2HE  LYS A  13       6.357  18.638   9.549  1.00  2.83           H  
ATOM    232 1HZ  LYS A  13       4.209  17.685   9.061  1.00  2.83           H  
ATOM    233 2HZ  LYS A  13       4.194  19.282   8.695  1.00  2.83           H  
ATOM    234 3HZ  LYS A  13       4.230  18.155   7.483  1.00  2.83           H  
ATOM    235  N   GLU A  14       5.660  18.185   3.111  1.00  2.59           N  
ATOM    236  CA  GLU A  14       4.386  17.592   2.642  1.00  2.59           C  
ATOM    237  C   GLU A  14       4.432  17.178   1.158  1.00  2.59           C  
ATOM    238  O   GLU A  14       5.505  16.914   0.613  1.00  2.59           O  
ATOM    239  CB  GLU A  14       3.180  18.532   2.898  1.00  2.59           C  
ATOM    240  CG  GLU A  14       2.883  18.847   4.373  1.00  2.59           C  
ATOM    241  CD  GLU A  14       2.512  17.632   5.174  1.00  2.59           C  
ATOM    242  OE1 GLU A  14       1.650  16.907   4.742  1.00  2.59           O  
ATOM    243  OE2 GLU A  14       3.088  17.425   6.234  1.00  2.59           O  
ATOM    244  H   GLU A  14       6.340  17.522   3.445  1.00  2.59           H  
ATOM    245  HA  GLU A  14       4.212  16.684   3.222  1.00  2.59           H  
ATOM    246 1HB  GLU A  14       3.264  19.450   2.325  1.00  2.59           H  
ATOM    247 2HB  GLU A  14       2.272  18.051   2.570  1.00  2.59           H  
ATOM    248 1HG  GLU A  14       3.718  19.342   4.821  1.00  2.59           H  
ATOM    249 2HG  GLU A  14       2.049  19.543   4.399  1.00  2.59           H  
ATOM    250  N   GLU A  15       3.247  17.051   0.527  1.00  2.28           N  
ATOM    251  CA  GLU A  15       3.031  16.705  -0.900  1.00  2.28           C  
ATOM    252  C   GLU A  15       3.400  15.270  -1.332  1.00  2.28           C  
ATOM    253  O   GLU A  15       2.614  14.561  -1.966  1.00  2.28           O  
ATOM    254  CB  GLU A  15       3.791  17.675  -1.817  1.00  2.28           C  
ATOM    255  CG  GLU A  15       3.289  19.114  -1.795  1.00  2.28           C  
ATOM    256  CD  GLU A  15       4.084  20.020  -2.713  1.00  2.28           C  
ATOM    257  OE1 GLU A  15       5.036  19.548  -3.310  1.00  2.28           O  
ATOM    258  OE2 GLU A  15       3.756  21.176  -2.807  1.00  2.28           O  
ATOM    259  H   GLU A  15       2.419  17.242   1.068  1.00  2.28           H  
ATOM    260  HA  GLU A  15       1.967  16.834  -1.100  1.00  2.28           H  
ATOM    261 1HB  GLU A  15       4.846  17.681  -1.583  1.00  2.28           H  
ATOM    262 2HB  GLU A  15       3.702  17.323  -2.845  1.00  2.28           H  
ATOM    263 1HG  GLU A  15       2.243  19.131  -2.097  1.00  2.28           H  
ATOM    264 2HG  GLU A  15       3.353  19.492  -0.774  1.00  2.28           H  
ATOM    265  N   ALA A  16       4.605  14.850  -0.995  1.00  2.00           N  
ATOM    266  CA  ALA A  16       5.193  13.605  -1.474  1.00  2.00           C  
ATOM    267  C   ALA A  16       4.676  12.318  -0.820  1.00  2.00           C  
ATOM    268  O   ALA A  16       5.413  11.625  -0.111  1.00  2.00           O  
ATOM    269  CB  ALA A  16       6.687  13.698  -1.288  1.00  2.00           C  
ATOM    270  H   ALA A  16       5.165  15.479  -0.429  1.00  2.00           H  
ATOM    271  HA  ALA A  16       4.974  13.531  -2.540  1.00  2.00           H  
ATOM    272 1HB  ALA A  16       7.167  12.810  -1.690  1.00  2.00           H  
ATOM    273 2HB  ALA A  16       7.062  14.579  -1.802  1.00  2.00           H  
ATOM    274 3HB  ALA A  16       6.897  13.789  -0.225  1.00  2.00           H  
ATOM    275  N   ILE A  17       3.411  12.007  -1.093  1.00  1.77           N  
ATOM    276  CA  ILE A  17       2.777  10.755  -0.663  1.00  1.77           C  
ATOM    277  C   ILE A  17       2.285  10.008  -1.896  1.00  1.77           C  
ATOM    278  O   ILE A  17       1.403  10.493  -2.610  1.00  1.77           O  
ATOM    279  CB  ILE A  17       1.621  10.990   0.311  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       2.155  11.724   1.561  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       0.960   9.652   0.639  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       1.088  12.113   2.538  1.00  1.77           C  
ATOM    283  H   ILE A  17       2.885  12.691  -1.638  1.00  1.77           H  
ATOM    284  HA  ILE A  17       3.519  10.131  -0.168  1.00  1.77           H  
ATOM    285  HB  ILE A  17       0.885  11.649  -0.148  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       2.883  11.099   2.053  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       2.657  12.636   1.241  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       0.133   9.807   1.327  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       0.587   9.202  -0.282  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       1.682   8.985   1.079  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       1.541  12.634   3.384  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       0.369  12.772   2.050  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       0.580  11.221   2.893  1.00  1.77           H  
ATOM    294  N   LYS A  18       2.910   8.864  -2.187  1.00  1.61           N  
ATOM    295  CA  LYS A  18       2.647   8.153  -3.442  1.00  1.61           C  
ATOM    296  C   LYS A  18       2.589   6.637  -3.304  1.00  1.61           C  
ATOM    297  O   LYS A  18       3.247   6.067  -2.431  1.00  1.61           O  
ATOM    298  CB  LYS A  18       3.728   8.506  -4.470  1.00  1.61           C  
ATOM    299  CG  LYS A  18       3.809   9.982  -4.852  1.00  1.61           C  
ATOM    300  CD  LYS A  18       2.605  10.432  -5.663  1.00  1.61           C  
ATOM    301  CE  LYS A  18       2.711  11.906  -6.019  1.00  1.61           C  
ATOM    302  NZ  LYS A  18       1.490  12.398  -6.714  1.00  1.61           N  
ATOM    303  H   LYS A  18       3.580   8.486  -1.513  1.00  1.61           H  
ATOM    304  HA  LYS A  18       1.681   8.482  -3.822  1.00  1.61           H  
ATOM    305 1HB  LYS A  18       4.697   8.233  -4.071  1.00  1.61           H  
ATOM    306 2HB  LYS A  18       3.572   7.923  -5.379  1.00  1.61           H  
ATOM    307 1HG  LYS A  18       3.942  10.620  -3.984  1.00  1.61           H  
ATOM    308 2HG  LYS A  18       4.666  10.104  -5.482  1.00  1.61           H  
ATOM    309 1HD  LYS A  18       2.553   9.849  -6.582  1.00  1.61           H  
ATOM    310 2HD  LYS A  18       1.690  10.268  -5.100  1.00  1.61           H  
ATOM    311 1HE  LYS A  18       2.854  12.481  -5.103  1.00  1.61           H  
ATOM    312 2HE  LYS A  18       3.572  12.054  -6.668  1.00  1.61           H  
ATOM    313 1HZ  LYS A  18       1.600  13.378  -6.928  1.00  1.61           H  
ATOM    314 2HZ  LYS A  18       1.354  11.877  -7.567  1.00  1.61           H  
ATOM    315 3HZ  LYS A  18       0.690  12.272  -6.109  1.00  1.61           H  
ATOM    316  N   GLU A  19       1.841   5.959  -4.182  1.00  1.51           N  
ATOM    317  CA  GLU A  19       1.928   4.501  -4.143  1.00  1.51           C  
ATOM    318  C   GLU A  19       3.065   4.057  -5.035  1.00  1.51           C  
ATOM    319  O   GLU A  19       3.050   4.294  -6.244  1.00  1.51           O  
ATOM    320  CB  GLU A  19       0.641   3.788  -4.526  1.00  1.51           C  
ATOM    321  CG  GLU A  19       0.822   2.291  -4.325  1.00  1.51           C  
ATOM    322  CD  GLU A  19      -0.338   1.418  -4.536  1.00  1.51           C  
ATOM    323  OE1 GLU A  19      -1.318   1.828  -5.107  1.00  1.51           O  
ATOM    324  OE2 GLU A  19      -0.263   0.304  -4.025  1.00  1.51           O  
ATOM    325  H   GLU A  19       1.274   6.433  -4.872  1.00  1.51           H  
ATOM    326  HA  GLU A  19       2.188   4.184  -3.153  1.00  1.51           H  
ATOM    327 1HB  GLU A  19      -0.183   4.133  -3.900  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       0.391   3.984  -5.567  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       1.635   1.950  -4.964  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       1.132   2.165  -3.321  1.00  1.51           H  
ATOM    331  N   LEU A  20       4.088   3.491  -4.405  1.00  1.44           N  
ATOM    332  CA  LEU A  20       5.309   3.152  -5.119  1.00  1.44           C  
ATOM    333  C   LEU A  20       5.618   1.654  -5.071  1.00  1.44           C  
ATOM    334  O   LEU A  20       6.475   1.170  -5.812  1.00  1.44           O  
ATOM    335  CB  LEU A  20       6.446   4.004  -4.541  1.00  1.44           C  
ATOM    336  CG  LEU A  20       6.158   5.571  -4.606  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       7.192   6.348  -3.889  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       6.126   6.040  -6.049  1.00  1.44           C  
ATOM    339  H   LEU A  20       3.986   3.287  -3.412  1.00  1.44           H  
ATOM    340  HA  LEU A  20       5.181   3.429  -6.164  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       6.607   3.731  -3.515  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       7.361   3.801  -5.100  1.00  1.44           H  
ATOM    343  HG  LEU A  20       5.214   5.762  -4.123  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       6.944   7.401  -3.931  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       7.246   6.037  -2.855  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       8.112   6.191  -4.372  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       5.917   7.109  -6.084  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       7.096   5.849  -6.514  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       5.351   5.503  -6.594  1.00  1.44           H  
ATOM    350  N   VAL A  21       4.928   0.919  -4.183  1.00  1.40           N  
ATOM    351  CA  VAL A  21       5.094  -0.532  -3.977  1.00  1.40           C  
ATOM    352  C   VAL A  21       6.477  -0.952  -3.436  1.00  1.40           C  
ATOM    353  O   VAL A  21       6.592  -1.473  -2.322  1.00  1.40           O  
ATOM    354  CB  VAL A  21       4.775  -1.298  -5.285  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       5.063  -2.792  -5.116  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       3.310  -1.043  -5.652  1.00  1.40           C  
ATOM    357  H   VAL A  21       4.243   1.376  -3.586  1.00  1.40           H  
ATOM    358  HA  VAL A  21       4.346  -0.838  -3.258  1.00  1.40           H  
ATOM    359  HB  VAL A  21       5.412  -0.950  -6.086  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       4.836  -3.308  -6.047  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       6.109  -2.950  -4.869  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       4.441  -3.193  -4.319  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       3.072  -1.567  -6.577  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       2.663  -1.404  -4.857  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       3.145   0.026  -5.792  1.00  1.40           H  
ATOM    366  N   ASP A  22       7.515  -0.739  -4.229  1.00  1.36           N  
ATOM    367  CA  ASP A  22       8.889  -1.080  -3.874  1.00  1.36           C  
ATOM    368  C   ASP A  22       9.615   0.002  -3.078  1.00  1.36           C  
ATOM    369  O   ASP A  22       9.811   1.115  -3.566  1.00  1.36           O  
ATOM    370  CB  ASP A  22       9.675  -1.421  -5.138  1.00  1.36           C  
ATOM    371  CG  ASP A  22      11.124  -1.783  -4.883  1.00  1.36           C  
ATOM    372  OD1 ASP A  22      11.390  -2.769  -4.244  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      11.979  -1.022  -5.325  1.00  1.36           O  
ATOM    374  H   ASP A  22       7.323  -0.282  -5.116  1.00  1.36           H  
ATOM    375  HA  ASP A  22       8.854  -1.976  -3.254  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       9.196  -2.265  -5.634  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       9.627  -0.582  -5.827  1.00  1.36           H  
ATOM    378  N   ALA A  23      10.055  -0.340  -1.862  1.00  1.30           N  
ATOM    379  CA  ALA A  23      10.759   0.616  -1.001  1.00  1.30           C  
ATOM    380  C   ALA A  23      12.041   1.118  -1.663  1.00  1.30           C  
ATOM    381  O   ALA A  23      12.429   2.266  -1.471  1.00  1.30           O  
ATOM    382  CB  ALA A  23      11.086   0.003   0.352  1.00  1.30           C  
ATOM    383  H   ALA A  23       9.874  -1.275  -1.523  1.00  1.30           H  
ATOM    384  HA  ALA A  23      10.102   1.468  -0.843  1.00  1.30           H  
ATOM    385 1HB  ALA A  23      11.578   0.747   0.980  1.00  1.30           H  
ATOM    386 2HB  ALA A  23      10.168  -0.325   0.839  1.00  1.30           H  
ATOM    387 3HB  ALA A  23      11.747  -0.850   0.217  1.00  1.30           H  
ATOM    388  N   GLY A  24      12.711   0.260  -2.437  1.00  1.24           N  
ATOM    389  CA  GLY A  24      13.943   0.652  -3.120  1.00  1.24           C  
ATOM    390  C   GLY A  24      13.648   1.827  -4.042  1.00  1.24           C  
ATOM    391  O   GLY A  24      14.273   2.895  -3.950  1.00  1.24           O  
ATOM    392  H   GLY A  24      12.347  -0.676  -2.585  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      14.706   0.924  -2.390  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      14.316  -0.191  -3.703  1.00  1.24           H  
ATOM    395  N   THR A  25      12.660   1.627  -4.906  1.00  1.18           N  
ATOM    396  CA  THR A  25      12.203   2.629  -5.841  1.00  1.18           C  
ATOM    397  C   THR A  25      11.756   3.868  -5.096  1.00  1.18           C  
ATOM    398  O   THR A  25      12.075   4.988  -5.503  1.00  1.18           O  
ATOM    399  CB  THR A  25      11.023   2.100  -6.659  1.00  1.18           C  
ATOM    400  OG1 THR A  25      11.445   0.934  -7.383  1.00  1.18           O  
ATOM    401  CG2 THR A  25      10.511   3.172  -7.612  1.00  1.18           C  
ATOM    402  H   THR A  25      12.226   0.701  -4.937  1.00  1.18           H  
ATOM    403  HA  THR A  25      13.024   2.896  -6.506  1.00  1.18           H  
ATOM    404  HB  THR A  25      10.218   1.818  -5.984  1.00  1.18           H  
ATOM    405  HG1 THR A  25      11.669   0.217  -6.718  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       9.668   2.777  -8.178  1.00  1.18           H  
ATOM    407 2HG2 THR A  25      10.186   4.043  -7.036  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      11.306   3.464  -8.297  1.00  1.18           H  
ATOM    409  N   ALA A  26      11.007   3.672  -4.005  1.00  1.15           N  
ATOM    410  CA  ALA A  26      10.519   4.793  -3.234  1.00  1.15           C  
ATOM    411  C   ALA A  26      11.645   5.640  -2.699  1.00  1.15           C  
ATOM    412  O   ALA A  26      11.583   6.864  -2.793  1.00  1.15           O  
ATOM    413  CB  ALA A  26       9.668   4.309  -2.076  1.00  1.15           C  
ATOM    414  H   ALA A  26      10.755   2.724  -3.730  1.00  1.15           H  
ATOM    415  HA  ALA A  26       9.944   5.406  -3.895  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       9.285   5.159  -1.524  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       8.840   3.714  -2.455  1.00  1.15           H  
ATOM    418 3HB  ALA A  26      10.275   3.705  -1.426  1.00  1.15           H  
ATOM    419  N   GLU A  27      12.721   5.017  -2.231  1.00  1.14           N  
ATOM    420  CA  GLU A  27      13.827   5.805  -1.729  1.00  1.14           C  
ATOM    421  C   GLU A  27      14.387   6.666  -2.852  1.00  1.14           C  
ATOM    422  O   GLU A  27      14.615   7.864  -2.671  1.00  1.14           O  
ATOM    423  CB  GLU A  27      14.933   4.917  -1.158  1.00  1.14           C  
ATOM    424  CG  GLU A  27      16.064   5.707  -0.517  1.00  1.14           C  
ATOM    425  CD  GLU A  27      17.146   4.867   0.154  1.00  1.14           C  
ATOM    426  OE1 GLU A  27      16.839   3.847   0.718  1.00  1.14           O  
ATOM    427  OE2 GLU A  27      18.297   5.274   0.090  1.00  1.14           O  
ATOM    428  H   GLU A  27      12.746   3.998  -2.172  1.00  1.14           H  
ATOM    429  HA  GLU A  27      13.458   6.460  -0.941  1.00  1.14           H  
ATOM    430 1HB  GLU A  27      14.532   4.193  -0.473  1.00  1.14           H  
ATOM    431 2HB  GLU A  27      15.373   4.349  -1.975  1.00  1.14           H  
ATOM    432 1HG  GLU A  27      16.519   6.291  -1.311  1.00  1.14           H  
ATOM    433 2HG  GLU A  27      15.641   6.403   0.210  1.00  1.14           H  
ATOM    434  N   LYS A  28      14.585   6.069  -4.034  1.00  1.16           N  
ATOM    435  CA  LYS A  28      15.124   6.830  -5.159  1.00  1.16           C  
ATOM    436  C   LYS A  28      14.221   7.998  -5.523  1.00  1.16           C  
ATOM    437  O   LYS A  28      14.683   9.134  -5.666  1.00  1.16           O  
ATOM    438  CB  LYS A  28      15.308   5.947  -6.387  1.00  1.16           C  
ATOM    439  CG  LYS A  28      15.879   6.693  -7.601  1.00  1.16           C  
ATOM    440  CD  LYS A  28      16.087   5.764  -8.792  1.00  1.16           C  
ATOM    441  CE  LYS A  28      16.598   6.529 -10.008  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      16.816   5.630 -11.178  1.00  1.16           N  
ATOM    443  H   LYS A  28      14.371   5.071  -4.132  1.00  1.16           H  
ATOM    444  HA  LYS A  28      16.093   7.232  -4.869  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      15.970   5.117  -6.142  1.00  1.16           H  
ATOM    446 2HB  LYS A  28      14.347   5.520  -6.674  1.00  1.16           H  
ATOM    447 1HG  LYS A  28      15.186   7.487  -7.888  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      16.831   7.149  -7.334  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      16.810   4.990  -8.529  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      15.141   5.284  -9.044  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      15.870   7.291 -10.280  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      17.540   7.016  -9.755  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      17.153   6.172 -11.962  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      17.499   4.925 -10.939  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      15.946   5.183 -11.428  1.00  1.16           H  
ATOM    456  N   TYR A  29      12.931   7.713  -5.651  1.00  1.20           N  
ATOM    457  CA  TYR A  29      11.929   8.700  -6.015  1.00  1.20           C  
ATOM    458  C   TYR A  29      11.972   9.867  -5.047  1.00  1.20           C  
ATOM    459  O   TYR A  29      12.013  11.039  -5.440  1.00  1.20           O  
ATOM    460  CB  TYR A  29      10.560   8.026  -6.031  1.00  1.20           C  
ATOM    461  CG  TYR A  29       9.416   8.909  -6.316  1.00  1.20           C  
ATOM    462  CD1 TYR A  29       9.152   9.298  -7.608  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       8.611   9.307  -5.293  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       8.080  10.110  -7.868  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       7.535  10.112  -5.536  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       7.269  10.521  -6.831  1.00  1.20           C  
ATOM    467  OH  TYR A  29       6.204  11.341  -7.103  1.00  1.20           O  
ATOM    468  H   TYR A  29      12.628   6.751  -5.495  1.00  1.20           H  
ATOM    469  HA  TYR A  29      12.155   9.077  -7.009  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      10.564   7.221  -6.767  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      10.386   7.564  -5.061  1.00  1.20           H  
ATOM    472  HD1 TYR A  29       9.799   8.967  -8.421  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       8.838   8.975  -4.292  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       7.871  10.427  -8.889  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       6.898  10.430  -4.711  1.00  1.20           H  
ATOM    476  HH  TYR A  29       6.202  11.556  -8.040  1.00  1.20           H  
ATOM    477  N   PHE A  30      11.960   9.541  -3.771  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.986  10.535  -2.735  1.00  1.27           C  
ATOM    479  C   PHE A  30      13.263  11.361  -2.757  1.00  1.27           C  
ATOM    480  O   PHE A  30      13.217  12.574  -2.525  1.00  1.27           O  
ATOM    481  CB  PHE A  30      11.784   9.849  -1.420  1.00  1.27           C  
ATOM    482  CG  PHE A  30      10.359   9.393  -1.268  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.308  10.103  -1.843  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.066   8.287  -0.568  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       7.998   9.695  -1.694  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       8.768   7.869  -0.414  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       7.729   8.573  -0.974  1.00  1.27           C  
ATOM    488  H   PHE A  30      11.926   8.556  -3.503  1.00  1.27           H  
ATOM    489  HA  PHE A  30      11.149  11.210  -2.901  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      12.437   8.975  -1.357  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      12.035  10.496  -0.630  1.00  1.27           H  
ATOM    492  HD1 PHE A  30       9.529  10.986  -2.404  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      10.884   7.733  -0.133  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       7.187  10.266  -2.144  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       8.569   6.987   0.150  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       6.701   8.240  -0.846  1.00  1.27           H  
ATOM    497  N   LYS A  31      14.411  10.726  -3.028  1.00  1.35           N  
ATOM    498  CA  LYS A  31      15.658  11.474  -3.124  1.00  1.35           C  
ATOM    499  C   LYS A  31      15.605  12.451  -4.279  1.00  1.35           C  
ATOM    500  O   LYS A  31      16.067  13.586  -4.153  1.00  1.35           O  
ATOM    501  CB  LYS A  31      16.873  10.542  -3.221  1.00  1.35           C  
ATOM    502  CG  LYS A  31      17.227   9.846  -1.911  1.00  1.35           C  
ATOM    503  CD  LYS A  31      18.378   8.893  -2.045  1.00  1.35           C  
ATOM    504  CE  LYS A  31      18.729   8.293  -0.689  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      19.796   7.250  -0.799  1.00  1.35           N  
ATOM    506  H   LYS A  31      14.421   9.714  -3.167  1.00  1.35           H  
ATOM    507  HA  LYS A  31      15.774  12.064  -2.233  1.00  1.35           H  
ATOM    508 1HB  LYS A  31      16.668   9.768  -3.962  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      17.740  11.104  -3.559  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      17.537  10.593  -1.211  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      16.358   9.324  -1.509  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      18.097   8.086  -2.726  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      19.246   9.408  -2.449  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      19.072   9.082  -0.021  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      17.843   7.856  -0.265  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      19.983   6.862   0.120  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      19.483   6.503  -1.418  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      20.634   7.658  -1.174  1.00  1.35           H  
ATOM    519  N   LEU A  32      14.977  12.064  -5.384  1.00  1.44           N  
ATOM    520  CA  LEU A  32      14.868  12.976  -6.509  1.00  1.44           C  
ATOM    521  C   LEU A  32      14.050  14.209  -6.096  1.00  1.44           C  
ATOM    522  O   LEU A  32      14.409  15.341  -6.436  1.00  1.44           O  
ATOM    523  CB  LEU A  32      14.232  12.249  -7.698  1.00  1.44           C  
ATOM    524  CG  LEU A  32      15.099  11.137  -8.329  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      14.274  10.360  -9.337  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      16.311  11.757  -8.984  1.00  1.44           C  
ATOM    527  H   LEU A  32      14.612  11.110  -5.453  1.00  1.44           H  
ATOM    528  HA  LEU A  32      15.869  13.302  -6.790  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      13.302  11.799  -7.376  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      14.007  12.979  -8.472  1.00  1.44           H  
ATOM    531  HG  LEU A  32      15.426  10.452  -7.558  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      14.882   9.572  -9.771  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      13.417   9.920  -8.835  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      13.931  11.031 -10.121  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      16.927  10.971  -9.422  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      15.990  12.446  -9.765  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      16.890  12.298  -8.236  1.00  1.44           H  
ATOM    538  N   ILE A  33      12.987  13.993  -5.305  1.00  1.54           N  
ATOM    539  CA  ILE A  33      12.167  15.100  -4.807  1.00  1.54           C  
ATOM    540  C   ILE A  33      12.919  15.993  -3.832  1.00  1.54           C  
ATOM    541  O   ILE A  33      12.888  17.221  -3.955  1.00  1.54           O  
ATOM    542  CB  ILE A  33      10.891  14.597  -4.118  1.00  1.54           C  
ATOM    543  CG1 ILE A  33       9.971  13.964  -5.152  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      10.207  15.739  -3.362  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       8.833  13.211  -4.561  1.00  1.54           C  
ATOM    546  H   ILE A  33      12.734  13.029  -5.079  1.00  1.54           H  
ATOM    547  HA  ILE A  33      11.870  15.707  -5.659  1.00  1.54           H  
ATOM    548  HB  ILE A  33      11.154  13.816  -3.409  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33       9.572  14.751  -5.787  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      10.552  13.275  -5.772  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33       9.316  15.360  -2.867  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      10.889  16.143  -2.619  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33       9.931  16.523  -4.065  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       8.231  12.810  -5.361  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       9.213  12.415  -3.956  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       8.229  13.877  -3.955  1.00  1.54           H  
ATOM    557  N   ALA A  34      13.604  15.383  -2.866  1.00  1.65           N  
ATOM    558  CA  ALA A  34      14.359  16.155  -1.894  1.00  1.65           C  
ATOM    559  C   ALA A  34      15.415  16.985  -2.604  1.00  1.65           C  
ATOM    560  O   ALA A  34      15.676  18.131  -2.232  1.00  1.65           O  
ATOM    561  CB  ALA A  34      15.013  15.234  -0.895  1.00  1.65           C  
ATOM    562  H   ALA A  34      13.588  14.365  -2.807  1.00  1.65           H  
ATOM    563  HA  ALA A  34      13.675  16.826  -1.378  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      15.572  15.810  -0.163  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      14.251  14.642  -0.391  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      15.688  14.584  -1.442  1.00  1.65           H  
ATOM    567  N   ASN A  35      16.025  16.426  -3.651  1.00  1.74           N  
ATOM    568  CA  ASN A  35      17.038  17.154  -4.390  1.00  1.74           C  
ATOM    569  C   ASN A  35      16.404  18.314  -5.151  1.00  1.74           C  
ATOM    570  O   ASN A  35      16.897  19.440  -5.109  1.00  1.74           O  
ATOM    571  CB  ASN A  35      17.769  16.217  -5.328  1.00  1.74           C  
ATOM    572  CG  ASN A  35      18.690  15.267  -4.598  1.00  1.74           C  
ATOM    573  OD1 ASN A  35      19.098  15.504  -3.453  1.00  1.74           O  
ATOM    574  ND2 ASN A  35      19.027  14.185  -5.249  1.00  1.74           N  
ATOM    575  H   ASN A  35      15.808  15.466  -3.924  1.00  1.74           H  
ATOM    576  HA  ASN A  35      17.753  17.572  -3.681  1.00  1.74           H  
ATOM    577 1HB  ASN A  35      17.039  15.631  -5.890  1.00  1.74           H  
ATOM    578 2HB  ASN A  35      18.348  16.795  -6.046  1.00  1.74           H  
ATOM    579 1HD2 ASN A  35      19.632  13.514  -4.823  1.00  1.74           H  
ATOM    580 2HD2 ASN A  35      18.678  14.032  -6.170  1.00  1.74           H  
ATOM    581  N   ALA A  36      15.242  18.076  -5.768  1.00  1.81           N  
ATOM    582  CA  ALA A  36      14.533  19.120  -6.507  1.00  1.81           C  
ATOM    583  C   ALA A  36      14.182  20.295  -5.600  1.00  1.81           C  
ATOM    584  O   ALA A  36      14.232  21.456  -6.010  1.00  1.81           O  
ATOM    585  CB  ALA A  36      13.264  18.556  -7.120  1.00  1.81           C  
ATOM    586  H   ALA A  36      14.861  17.130  -5.775  1.00  1.81           H  
ATOM    587  HA  ALA A  36      15.190  19.481  -7.298  1.00  1.81           H  
ATOM    588 1HB  ALA A  36      12.756  19.333  -7.685  1.00  1.81           H  
ATOM    589 2HB  ALA A  36      13.520  17.727  -7.780  1.00  1.81           H  
ATOM    590 3HB  ALA A  36      12.611  18.198  -6.327  1.00  1.81           H  
ATOM    591  N   LYS A  37      13.860  19.981  -4.347  1.00  1.84           N  
ATOM    592  CA  LYS A  37      13.498  20.967  -3.342  1.00  1.84           C  
ATOM    593  C   LYS A  37      14.705  21.443  -2.525  1.00  1.84           C  
ATOM    594  O   LYS A  37      14.558  22.219  -1.579  1.00  1.84           O  
ATOM    595  CB  LYS A  37      12.405  20.408  -2.442  1.00  1.84           C  
ATOM    596  CG  LYS A  37      11.079  20.171  -3.172  1.00  1.84           C  
ATOM    597  CD  LYS A  37       9.994  19.692  -2.235  1.00  1.84           C  
ATOM    598  CE  LYS A  37       8.654  19.594  -2.925  1.00  1.84           C  
ATOM    599  NZ  LYS A  37       7.569  19.190  -1.988  1.00  1.84           N  
ATOM    600  H   LYS A  37      13.815  18.992  -4.093  1.00  1.84           H  
ATOM    601  HA  LYS A  37      13.092  21.836  -3.857  1.00  1.84           H  
ATOM    602 1HB  LYS A  37      12.735  19.449  -2.029  1.00  1.84           H  
ATOM    603 2HB  LYS A  37      12.230  21.087  -1.614  1.00  1.84           H  
ATOM    604 1HG  LYS A  37      10.759  21.093  -3.655  1.00  1.84           H  
ATOM    605 2HG  LYS A  37      11.235  19.411  -3.942  1.00  1.84           H  
ATOM    606 1HD  LYS A  37      10.263  18.721  -1.823  1.00  1.84           H  
ATOM    607 2HD  LYS A  37       9.886  20.393  -1.436  1.00  1.84           H  
ATOM    608 1HE  LYS A  37       8.408  20.572  -3.333  1.00  1.84           H  
ATOM    609 2HE  LYS A  37       8.707  18.874  -3.740  1.00  1.84           H  
ATOM    610 1HZ  LYS A  37       6.666  19.173  -2.498  1.00  1.84           H  
ATOM    611 2HZ  LYS A  37       7.741  18.280  -1.596  1.00  1.84           H  
ATOM    612 3HZ  LYS A  37       7.498  19.862  -1.220  1.00  1.84           H  
ATOM    613  N   THR A  38      15.901  21.000  -2.917  1.00  1.80           N  
ATOM    614  CA  THR A  38      17.188  21.291  -2.290  1.00  1.80           C  
ATOM    615  C   THR A  38      17.237  21.068  -0.782  1.00  1.80           C  
ATOM    616  O   THR A  38      17.782  21.897  -0.055  1.00  1.80           O  
ATOM    617  CB  THR A  38      17.619  22.743  -2.575  1.00  1.80           C  
ATOM    618  OG1 THR A  38      16.782  23.662  -1.841  1.00  1.80           O  
ATOM    619  CG2 THR A  38      17.473  23.017  -4.068  1.00  1.80           C  
ATOM    620  H   THR A  38      15.951  20.395  -3.729  1.00  1.80           H  
ATOM    621  HA  THR A  38      17.924  20.624  -2.741  1.00  1.80           H  
ATOM    622  HB  THR A  38      18.658  22.888  -2.282  1.00  1.80           H  
ATOM    623  HG1 THR A  38      15.924  23.243  -1.643  1.00  1.80           H  
ATOM    624 1HG2 THR A  38      17.777  24.039  -4.282  1.00  1.80           H  
ATOM    625 2HG2 THR A  38      18.105  22.323  -4.625  1.00  1.80           H  
ATOM    626 3HG2 THR A  38      16.437  22.877  -4.374  1.00  1.80           H  
ATOM    627  N   VAL A  39      16.707  19.936  -0.318  1.00  1.71           N  
ATOM    628  CA  VAL A  39      16.750  19.625   1.106  1.00  1.71           C  
ATOM    629  C   VAL A  39      17.981  18.781   1.405  1.00  1.71           C  
ATOM    630  O   VAL A  39      17.966  17.553   1.248  1.00  1.71           O  
ATOM    631  CB  VAL A  39      15.508  18.823   1.517  1.00  1.71           C  
ATOM    632  CG1 VAL A  39      15.539  18.546   3.013  1.00  1.71           C  
ATOM    633  CG2 VAL A  39      14.281  19.561   1.124  1.00  1.71           C  
ATOM    634  H   VAL A  39      16.272  19.291  -0.974  1.00  1.71           H  
ATOM    635  HA  VAL A  39      16.798  20.555   1.678  1.00  1.71           H  
ATOM    636  HB  VAL A  39      15.525  17.864   1.012  1.00  1.71           H  
ATOM    637 1HG1 VAL A  39      14.672  17.955   3.304  1.00  1.71           H  
ATOM    638 2HG1 VAL A  39      16.449  18.006   3.257  1.00  1.71           H  
ATOM    639 3HG1 VAL A  39      15.531  19.494   3.556  1.00  1.71           H  
ATOM    640 1HG2 VAL A  39      13.424  18.994   1.412  1.00  1.71           H  
ATOM    641 2HG2 VAL A  39      14.270  20.505   1.628  1.00  1.71           H  
ATOM    642 3HG2 VAL A  39      14.277  19.720   0.044  1.00  1.71           H  
ATOM    643  N   GLU A  40      19.060  19.414   1.849  1.00  1.58           N  
ATOM    644  CA  GLU A  40      20.328  18.704   2.005  1.00  1.58           C  
ATOM    645  C   GLU A  40      20.419  18.083   3.383  1.00  1.58           C  
ATOM    646  O   GLU A  40      21.228  18.491   4.218  1.00  1.58           O  
ATOM    647  CB  GLU A  40      21.509  19.650   1.762  1.00  1.58           C  
ATOM    648  CG  GLU A  40      21.564  20.227   0.338  1.00  1.58           C  
ATOM    649  CD  GLU A  40      22.759  21.128   0.089  1.00  1.58           C  
ATOM    650  OE1 GLU A  40      23.480  21.413   1.018  1.00  1.58           O  
ATOM    651  OE2 GLU A  40      22.951  21.525  -1.039  1.00  1.58           O  
ATOM    652  H   GLU A  40      19.008  20.413   2.075  1.00  1.58           H  
ATOM    653  HA  GLU A  40      20.371  17.902   1.267  1.00  1.58           H  
ATOM    654 1HB  GLU A  40      21.446  20.488   2.459  1.00  1.58           H  
ATOM    655 2HB  GLU A  40      22.445  19.127   1.957  1.00  1.58           H  
ATOM    656 1HG  GLU A  40      21.589  19.402  -0.373  1.00  1.58           H  
ATOM    657 2HG  GLU A  40      20.645  20.792   0.161  1.00  1.58           H  
ATOM    658  N   GLY A  41      19.573  17.094   3.606  1.00  1.45           N  
ATOM    659  CA  GLY A  41      19.464  16.489   4.917  1.00  1.45           C  
ATOM    660  C   GLY A  41      19.967  15.062   5.021  1.00  1.45           C  
ATOM    661  O   GLY A  41      20.611  14.529   4.114  1.00  1.45           O  
ATOM    662  H   GLY A  41      18.962  16.824   2.835  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      19.996  17.105   5.641  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      18.423  16.515   5.214  1.00  1.45           H  
ATOM    665  N   VAL A  42      19.623  14.447   6.144  1.00  1.34           N  
ATOM    666  CA  VAL A  42      19.995  13.083   6.474  1.00  1.34           C  
ATOM    667  C   VAL A  42      18.793  12.173   6.353  1.00  1.34           C  
ATOM    668  O   VAL A  42      17.719  12.480   6.874  1.00  1.34           O  
ATOM    669  CB  VAL A  42      20.553  13.011   7.903  1.00  1.34           C  
ATOM    670  CG1 VAL A  42      20.893  11.566   8.264  1.00  1.34           C  
ATOM    671  CG2 VAL A  42      21.781  13.902   7.998  1.00  1.34           C  
ATOM    672  H   VAL A  42      19.109  15.003   6.823  1.00  1.34           H  
ATOM    673  HA  VAL A  42      20.763  12.748   5.776  1.00  1.34           H  
ATOM    674  HB  VAL A  42      19.794  13.361   8.605  1.00  1.34           H  
ATOM    675 1HG1 VAL A  42      21.280  11.528   9.281  1.00  1.34           H  
ATOM    676 2HG1 VAL A  42      19.996  10.945   8.199  1.00  1.34           H  
ATOM    677 3HG1 VAL A  42      21.646  11.187   7.575  1.00  1.34           H  
ATOM    678 1HG2 VAL A  42      22.177  13.868   9.011  1.00  1.34           H  
ATOM    679 2HG2 VAL A  42      22.538  13.551   7.297  1.00  1.34           H  
ATOM    680 3HG2 VAL A  42      21.505  14.930   7.750  1.00  1.34           H  
ATOM    681  N   TRP A  43      18.967  11.082   5.616  1.00  1.26           N  
ATOM    682  CA  TRP A  43      17.886  10.144   5.352  1.00  1.26           C  
ATOM    683  C   TRP A  43      17.704   9.037   6.381  1.00  1.26           C  
ATOM    684  O   TRP A  43      18.662   8.369   6.781  1.00  1.26           O  
ATOM    685  CB  TRP A  43      18.140   9.526   3.985  1.00  1.26           C  
ATOM    686  CG  TRP A  43      17.894  10.474   2.930  1.00  1.26           C  
ATOM    687  CD1 TRP A  43      18.763  11.387   2.417  1.00  1.26           C  
ATOM    688  CD2 TRP A  43      16.684  10.610   2.193  1.00  1.26           C  
ATOM    689  NE1 TRP A  43      18.157  12.102   1.441  1.00  1.26           N  
ATOM    690  CE2 TRP A  43      16.881  11.639   1.290  1.00  1.26           C  
ATOM    691  CE3 TRP A  43      15.440   9.949   2.232  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43      15.909  12.039   0.452  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43      14.455  10.363   1.360  1.00  1.26           C  
ATOM    694  CH2 TRP A  43      14.688  11.388   0.500  1.00  1.26           C  
ATOM    695  H   TRP A  43      19.878  10.901   5.224  1.00  1.26           H  
ATOM    696  HA  TRP A  43      16.962  10.714   5.302  1.00  1.26           H  
ATOM    697 1HB  TRP A  43      19.171   9.181   3.919  1.00  1.26           H  
ATOM    698 2HB  TRP A  43      17.487   8.664   3.846  1.00  1.26           H  
ATOM    699  HD1 TRP A  43      19.788  11.538   2.755  1.00  1.26           H  
ATOM    700  HE1 TRP A  43      18.579  12.858   0.911  1.00  1.26           H  
ATOM    701  HE3 TRP A  43      15.263   9.136   2.937  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43      16.079  12.838  -0.227  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43      13.494   9.864   1.381  1.00  1.26           H  
ATOM    704  HH2 TRP A  43      13.903  11.711  -0.161  1.00  1.26           H  
ATOM    705  N   THR A  44      16.439   8.812   6.729  1.00  1.23           N  
ATOM    706  CA  THR A  44      15.997   7.734   7.607  1.00  1.23           C  
ATOM    707  C   THR A  44      14.822   6.978   6.988  1.00  1.23           C  
ATOM    708  O   THR A  44      13.907   7.596   6.443  1.00  1.23           O  
ATOM    709  CB  THR A  44      15.584   8.280   8.989  1.00  1.23           C  
ATOM    710  OG1 THR A  44      16.707   8.928   9.602  1.00  1.23           O  
ATOM    711  CG2 THR A  44      15.069   7.159   9.901  1.00  1.23           C  
ATOM    712  H   THR A  44      15.743   9.472   6.384  1.00  1.23           H  
ATOM    713  HA  THR A  44      16.820   7.032   7.740  1.00  1.23           H  
ATOM    714  HB  THR A  44      14.793   9.014   8.857  1.00  1.23           H  
ATOM    715  HG1 THR A  44      17.485   8.367   9.524  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      14.785   7.579  10.863  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      14.201   6.685   9.452  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      15.853   6.418  10.046  1.00  1.23           H  
ATOM    719  N   TYR A  45      14.831   5.647   7.068  1.00  1.23           N  
ATOM    720  CA  TYR A  45      13.686   4.874   6.578  1.00  1.23           C  
ATOM    721  C   TYR A  45      13.100   3.957   7.636  1.00  1.23           C  
ATOM    722  O   TYR A  45      13.799   3.139   8.240  1.00  1.23           O  
ATOM    723  CB  TYR A  45      14.030   4.080   5.323  1.00  1.23           C  
ATOM    724  CG  TYR A  45      12.883   3.158   4.878  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      11.649   3.682   4.528  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.088   1.797   4.793  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      10.631   2.856   4.110  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.068   0.972   4.370  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      10.851   1.498   4.031  1.00  1.23           C  
ATOM    730  OH  TYR A  45       9.842   0.668   3.624  1.00  1.23           O  
ATOM    731  H   TYR A  45      15.614   5.174   7.497  1.00  1.23           H  
ATOM    732  HA  TYR A  45      12.893   5.569   6.307  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      14.263   4.761   4.513  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      14.912   3.468   5.504  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      11.486   4.750   4.589  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.055   1.374   5.060  1.00  1.23           H  
ATOM    737  HE1 TYR A  45       9.666   3.277   3.843  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.227  -0.106   4.304  1.00  1.23           H  
ATOM    739  HH  TYR A  45       9.980  -0.242   3.986  1.00  1.23           H  
ATOM    740  N   LYS A  46      11.801   4.125   7.856  1.00  1.25           N  
ATOM    741  CA  LYS A  46      11.046   3.361   8.826  1.00  1.25           C  
ATOM    742  C   LYS A  46      10.065   2.403   8.141  1.00  1.25           C  
ATOM    743  O   LYS A  46       8.926   2.766   7.807  1.00  1.25           O  
ATOM    744  CB  LYS A  46      10.335   4.329   9.759  1.00  1.25           C  
ATOM    745  CG  LYS A  46      11.298   5.183  10.594  1.00  1.25           C  
ATOM    746  CD  LYS A  46      10.564   6.159  11.494  1.00  1.25           C  
ATOM    747  CE  LYS A  46      11.536   6.991  12.316  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      10.827   7.972  13.184  1.00  1.25           N  
ATOM    749  H   LYS A  46      11.307   4.831   7.312  1.00  1.25           H  
ATOM    750  HA  LYS A  46      11.744   2.762   9.412  1.00  1.25           H  
ATOM    751 1HB  LYS A  46       9.707   5.002   9.172  1.00  1.25           H  
ATOM    752 2HB  LYS A  46       9.699   3.777  10.444  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      11.927   4.533  11.203  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      11.939   5.751   9.924  1.00  1.25           H  
ATOM    755 1HD  LYS A  46       9.975   6.836  10.878  1.00  1.25           H  
ATOM    756 2HD  LYS A  46       9.893   5.618  12.162  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      12.132   6.329  12.942  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      12.201   7.533  11.641  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      11.502   8.506  13.713  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      10.280   8.598  12.606  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      10.215   7.480  13.820  1.00  1.25           H  
ATOM    762  N   ASP A  47      10.508   1.162   7.937  1.00  1.27           N  
ATOM    763  CA  ASP A  47       9.724   0.166   7.199  1.00  1.27           C  
ATOM    764  C   ASP A  47       8.393  -0.154   7.860  1.00  1.27           C  
ATOM    765  O   ASP A  47       7.411  -0.444   7.181  1.00  1.27           O  
ATOM    766  CB  ASP A  47      10.531  -1.118   6.987  1.00  1.27           C  
ATOM    767  CG  ASP A  47       9.857  -2.103   5.995  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       9.665  -1.752   4.827  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       9.536  -3.192   6.401  1.00  1.27           O  
ATOM    770  H   ASP A  47      11.439   0.921   8.256  1.00  1.27           H  
ATOM    771  HA  ASP A  47       9.496   0.579   6.224  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      11.527  -0.870   6.625  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      10.652  -1.627   7.945  1.00  1.27           H  
ATOM    774  N   GLU A  48       8.346  -0.046   9.184  1.00  1.26           N  
ATOM    775  CA  GLU A  48       7.139  -0.337   9.949  1.00  1.26           C  
ATOM    776  C   GLU A  48       5.979   0.580   9.560  1.00  1.26           C  
ATOM    777  O   GLU A  48       4.812   0.214   9.717  1.00  1.26           O  
ATOM    778  CB  GLU A  48       7.419  -0.202  11.449  1.00  1.26           C  
ATOM    779  CG  GLU A  48       8.345  -1.278  12.015  1.00  1.26           C  
ATOM    780  CD  GLU A  48       8.637  -1.107  13.492  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       8.257  -0.102  14.046  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       9.241  -1.987  14.062  1.00  1.26           O  
ATOM    783  H   GLU A  48       9.187   0.219   9.672  1.00  1.26           H  
ATOM    784  HA  GLU A  48       6.842  -1.365   9.740  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       7.871   0.772  11.645  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       6.478  -0.240  11.999  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       7.884  -2.253  11.860  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       9.282  -1.258  11.459  1.00  1.26           H  
ATOM    789  N   ILE A  49       6.302   1.797   9.115  1.00  1.24           N  
ATOM    790  CA  ILE A  49       5.297   2.773   8.733  1.00  1.24           C  
ATOM    791  C   ILE A  49       5.442   3.196   7.265  1.00  1.24           C  
ATOM    792  O   ILE A  49       4.706   4.064   6.787  1.00  1.24           O  
ATOM    793  CB  ILE A  49       5.345   3.982   9.679  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       6.694   4.625   9.595  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       5.055   3.543  11.109  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       6.782   5.958  10.288  1.00  1.24           C  
ATOM    797  H   ILE A  49       7.279   2.040   8.980  1.00  1.24           H  
ATOM    798  HA  ILE A  49       4.317   2.314   8.844  1.00  1.24           H  
ATOM    799  HB  ILE A  49       4.605   4.716   9.365  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       7.414   3.953  10.040  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       6.949   4.743   8.553  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       5.085   4.409  11.769  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       4.066   3.086  11.154  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       5.802   2.819  11.433  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       7.782   6.354  10.184  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       6.071   6.648   9.834  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       6.549   5.835  11.344  1.00  1.24           H  
ATOM    808  N   LYS A  50       6.400   2.581   6.555  1.00  1.19           N  
ATOM    809  CA  LYS A  50       6.658   2.845   5.135  1.00  1.19           C  
ATOM    810  C   LYS A  50       6.898   4.327   4.880  1.00  1.19           C  
ATOM    811  O   LYS A  50       6.324   4.919   3.958  1.00  1.19           O  
ATOM    812  CB  LYS A  50       5.503   2.317   4.281  1.00  1.19           C  
ATOM    813  CG  LYS A  50       5.210   0.828   4.490  1.00  1.19           C  
ATOM    814  CD  LYS A  50       6.355  -0.051   3.971  1.00  1.19           C  
ATOM    815  CE  LYS A  50       6.058  -1.534   4.163  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       7.165  -2.412   3.643  1.00  1.19           N  
ATOM    817  H   LYS A  50       7.003   1.917   7.027  1.00  1.19           H  
ATOM    818  HA  LYS A  50       7.565   2.306   4.852  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       4.592   2.879   4.492  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       5.724   2.463   3.228  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       5.082   0.628   5.556  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       4.291   0.562   3.973  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       6.509   0.135   2.917  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       7.279   0.190   4.508  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       5.935  -1.726   5.230  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       5.134  -1.785   3.647  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       6.936  -3.374   3.803  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.289  -2.255   2.659  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       8.059  -2.204   4.126  1.00  1.19           H  
ATOM    830  N   THR A  51       7.713   4.922   5.743  1.00  1.15           N  
ATOM    831  CA  THR A  51       8.007   6.341   5.645  1.00  1.15           C  
ATOM    832  C   THR A  51       9.490   6.665   5.601  1.00  1.15           C  
ATOM    833  O   THR A  51      10.307   6.110   6.343  1.00  1.15           O  
ATOM    834  CB  THR A  51       7.339   7.118   6.801  1.00  1.15           C  
ATOM    835  OG1 THR A  51       5.903   6.936   6.741  1.00  1.15           O  
ATOM    836  CG2 THR A  51       7.647   8.616   6.731  1.00  1.15           C  
ATOM    837  H   THR A  51       8.132   4.348   6.478  1.00  1.15           H  
ATOM    838  HA  THR A  51       7.573   6.707   4.719  1.00  1.15           H  
ATOM    839  HB  THR A  51       7.710   6.744   7.735  1.00  1.15           H  
ATOM    840  HG1 THR A  51       5.669   5.987   6.753  1.00  1.15           H  
ATOM    841 1HG2 THR A  51       7.156   9.114   7.559  1.00  1.15           H  
ATOM    842 2HG2 THR A  51       8.717   8.786   6.802  1.00  1.15           H  
ATOM    843 3HG2 THR A  51       7.280   9.029   5.794  1.00  1.15           H  
ATOM    844  N   PHE A  52       9.827   7.574   4.704  1.00  1.12           N  
ATOM    845  CA  PHE A  52      11.175   8.081   4.573  1.00  1.12           C  
ATOM    846  C   PHE A  52      11.192   9.491   5.142  1.00  1.12           C  
ATOM    847  O   PHE A  52      10.244  10.246   4.922  1.00  1.12           O  
ATOM    848  CB  PHE A  52      11.581   8.114   3.106  1.00  1.12           C  
ATOM    849  CG  PHE A  52      11.737   6.778   2.474  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      10.641   6.100   1.965  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      12.975   6.206   2.360  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      10.795   4.878   1.346  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.127   4.984   1.759  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.035   4.319   1.243  1.00  1.12           C  
ATOM    855  H   PHE A  52       9.095   7.960   4.113  1.00  1.12           H  
ATOM    856  HA  PHE A  52      11.860   7.454   5.135  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.837   8.677   2.537  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      12.521   8.638   3.022  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       9.653   6.552   2.056  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      13.845   6.730   2.759  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       9.941   4.360   0.945  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.121   4.538   1.689  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.165   3.351   0.761  1.00  1.12           H  
ATOM    864  N   THR A  53      12.242   9.838   5.869  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.350  11.176   6.436  1.00  1.13           C  
ATOM    866  C   THR A  53      13.688  11.817   6.093  1.00  1.13           C  
ATOM    867  O   THR A  53      14.725  11.151   6.130  1.00  1.13           O  
ATOM    868  CB  THR A  53      12.174  11.157   7.973  1.00  1.13           C  
ATOM    869  OG1 THR A  53      10.898  10.592   8.313  1.00  1.13           O  
ATOM    870  CG2 THR A  53      12.234  12.592   8.531  1.00  1.13           C  
ATOM    871  H   THR A  53      12.969   9.146   6.043  1.00  1.13           H  
ATOM    872  HA  THR A  53      11.565  11.791   6.014  1.00  1.13           H  
ATOM    873  HB  THR A  53      12.960  10.559   8.426  1.00  1.13           H  
ATOM    874  HG1 THR A  53      10.214  11.022   7.797  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      12.097  12.565   9.609  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      13.195  13.046   8.314  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      11.444  13.194   8.083  1.00  1.13           H  
ATOM    878  N   VAL A  54      13.663  13.107   5.743  1.00  1.16           N  
ATOM    879  CA  VAL A  54      14.904  13.831   5.483  1.00  1.16           C  
ATOM    880  C   VAL A  54      15.035  14.999   6.449  1.00  1.16           C  
ATOM    881  O   VAL A  54      14.223  15.936   6.425  1.00  1.16           O  
ATOM    882  CB  VAL A  54      14.905  14.405   4.081  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      16.205  15.105   3.791  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      14.636  13.383   3.192  1.00  1.16           C  
ATOM    885  H   VAL A  54      12.765  13.579   5.688  1.00  1.16           H  
ATOM    886  HA  VAL A  54      15.748  13.158   5.603  1.00  1.16           H  
ATOM    887  HB  VAL A  54      14.156  15.157   4.020  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      16.181  15.530   2.785  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      16.345  15.895   4.517  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      17.026  14.385   3.861  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      14.617  13.783   2.187  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      15.411  12.672   3.313  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      13.685  12.934   3.428  1.00  1.16           H  
ATOM    894  N   THR A  55      16.078  14.978   7.269  1.00  1.22           N  
ATOM    895  CA  THR A  55      16.223  16.059   8.235  1.00  1.22           C  
ATOM    896  C   THR A  55      17.385  16.960   7.889  1.00  1.22           C  
ATOM    897  O   THR A  55      18.506  16.493   7.687  1.00  1.22           O  
ATOM    898  CB  THR A  55      16.375  15.527   9.662  1.00  1.22           C  
ATOM    899  OG1 THR A  55      15.207  14.771  10.017  1.00  1.22           O  
ATOM    900  CG2 THR A  55      16.516  16.690  10.630  1.00  1.22           C  
ATOM    901  H   THR A  55      16.726  14.187   7.239  1.00  1.22           H  
ATOM    902  HA  THR A  55      15.332  16.669   8.211  1.00  1.22           H  
ATOM    903  HB  THR A  55      17.255  14.887   9.728  1.00  1.22           H  
ATOM    904  HG1 THR A  55      15.297  13.880   9.658  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      16.614  16.307  11.643  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      17.402  17.278  10.379  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      15.633  17.325  10.564  1.00  1.22           H  
ATOM    908  N   GLU A  56      17.086  18.249   7.793  1.00  1.29           N  
ATOM    909  CA  GLU A  56      18.046  19.269   7.413  1.00  1.29           C  
ATOM    910  C   GLU A  56      18.089  20.352   8.475  1.00  1.29           C  
ATOM    911  O   GLU A  56      18.393  20.067   9.633  1.00  1.29           O  
ATOM    912  OXT GLU A  56      17.451  21.378   8.257  1.00  1.29           O  
ATOM    913  CB  GLU A  56      17.644  19.877   6.060  1.00  1.29           C  
ATOM    914  CG  GLU A  56      18.588  20.937   5.512  1.00  1.29           C  
ATOM    915  CD  GLU A  56      18.108  21.498   4.210  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      16.929  21.647   4.076  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      18.909  21.753   3.341  1.00  1.29           O  
ATOM    918  H   GLU A  56      16.135  18.531   7.988  1.00  1.29           H  
ATOM    919  HA  GLU A  56      19.037  18.822   7.333  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      17.590  19.083   5.315  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      16.649  20.319   6.137  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      18.683  21.746   6.234  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      19.573  20.490   5.368  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698230 MODEL 3 GB98_JorjaPevie_sub2
PFRMAT TS
TARGET GB98_JorjaPevie_sub2
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       1.649  -1.130  -0.111  1.00  1.46           N  
ATOM      2  CA  THR A   1       2.968  -0.532  -0.254  1.00  1.46           C  
ATOM      3  C   THR A   1       2.874   0.941  -0.606  1.00  1.46           C  
ATOM      4  O   THR A   1       2.099   1.339  -1.476  1.00  1.46           O  
ATOM      5  CB  THR A   1       3.809  -1.259  -1.328  1.00  1.46           C  
ATOM      6  OG1 THR A   1       4.007  -2.627  -0.934  1.00  1.46           O  
ATOM      7  CG2 THR A   1       5.177  -0.581  -1.500  1.00  1.46           C  
ATOM      8 1H   THR A   1       1.707  -1.947   0.479  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.024  -0.455   0.305  1.00  1.46           H  
ATOM     10 3H   THR A   1       1.300  -1.394  -1.022  1.00  1.46           H  
ATOM     11  HA  THR A   1       3.490  -0.614   0.699  1.00  1.46           H  
ATOM     12  HB  THR A   1       3.279  -1.236  -2.284  1.00  1.46           H  
ATOM     13  HG1 THR A   1       3.153  -3.060  -0.857  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       5.750  -1.111  -2.252  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       5.043   0.450  -1.813  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       5.712  -0.601  -0.559  1.00  1.46           H  
ATOM     17  N   THR A   2       3.653   1.755   0.090  1.00  1.33           N  
ATOM     18  CA  THR A   2       3.713   3.180  -0.207  1.00  1.33           C  
ATOM     19  C   THR A   2       5.142   3.492  -0.599  1.00  1.33           C  
ATOM     20  O   THR A   2       6.065   3.031   0.072  1.00  1.33           O  
ATOM     21  CB  THR A   2       3.330   4.050   1.004  1.00  1.33           C  
ATOM     22  OG1 THR A   2       2.003   3.728   1.437  1.00  1.33           O  
ATOM     23  CG2 THR A   2       3.379   5.537   0.613  1.00  1.33           C  
ATOM     24  H   THR A   2       4.253   1.382   0.815  1.00  1.33           H  
ATOM     25  HA  THR A   2       3.066   3.414  -1.047  1.00  1.33           H  
ATOM     26  HB  THR A   2       4.026   3.867   1.823  1.00  1.33           H  
ATOM     27  HG1 THR A   2       1.368   3.999   0.766  1.00  1.33           H  
ATOM     28 1HG2 THR A   2       3.102   6.146   1.469  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       4.383   5.807   0.294  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       2.679   5.721  -0.205  1.00  1.33           H  
ATOM     31  N   TYR A   3       5.330   4.243  -1.676  1.00  1.23           N  
ATOM     32  CA  TYR A   3       6.671   4.623  -2.073  1.00  1.23           C  
ATOM     33  C   TYR A   3       6.919   6.092  -1.798  1.00  1.23           C  
ATOM     34  O   TYR A   3       6.031   6.939  -1.947  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.930   4.334  -3.543  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.989   2.884  -3.895  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.857   2.200  -4.252  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       8.202   2.237  -3.856  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       5.942   0.864  -4.579  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       8.284   0.914  -4.176  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       7.156   0.225  -4.533  1.00  1.23           C  
ATOM     42  OH  TYR A   3       7.226  -1.112  -4.841  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.540   4.584  -2.219  1.00  1.23           H  
ATOM     44  HA  TYR A   3       7.382   4.053  -1.480  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.171   4.818  -4.161  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       7.880   4.753  -3.791  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       4.895   2.713  -4.277  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       9.099   2.785  -3.564  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       5.056   0.309  -4.860  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       9.238   0.412  -4.139  1.00  1.23           H  
ATOM     51  HH  TYR A   3       6.332  -1.456  -4.947  1.00  1.23           H  
ATOM     52  N   LYS A   4       8.146   6.414  -1.424  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.480   7.810  -1.167  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.628   8.293  -2.030  1.00  1.18           C  
ATOM     55  O   LYS A   4      10.481   7.493  -2.424  1.00  1.18           O  
ATOM     56  CB  LYS A   4       8.817   7.990   0.311  1.00  1.18           C  
ATOM     57  CG  LYS A   4       7.648   7.673   1.235  1.00  1.18           C  
ATOM     58  CD  LYS A   4       7.958   7.958   2.681  1.00  1.18           C  
ATOM     59  CE  LYS A   4       6.755   7.638   3.560  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       7.035   7.896   5.001  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.833   5.665  -1.290  1.00  1.18           H  
ATOM     62  HA  LYS A   4       7.617   8.431  -1.403  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       9.649   7.332   0.580  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       9.133   9.019   0.492  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       6.794   8.239   0.939  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       7.403   6.614   1.144  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       8.810   7.350   2.998  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       8.216   9.010   2.797  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       5.912   8.252   3.245  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       6.492   6.587   3.433  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       6.216   7.672   5.549  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4       7.809   7.321   5.303  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4       7.269   8.870   5.131  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.648   9.600  -2.301  1.00  1.19           N  
ATOM     75  CA  LEU A   5      10.735  10.234  -3.029  1.00  1.19           C  
ATOM     76  C   LEU A   5      11.393  11.393  -2.315  1.00  1.19           C  
ATOM     77  O   LEU A   5      10.733  12.338  -1.883  1.00  1.19           O  
ATOM     78  CB  LEU A   5      10.244  10.744  -4.369  1.00  1.19           C  
ATOM     79  CG  LEU A   5      11.218  11.647  -5.186  1.00  1.19           C  
ATOM     80  CD1 LEU A   5      12.446  10.849  -5.614  1.00  1.19           C  
ATOM     81  CD2 LEU A   5      10.476  12.220  -6.402  1.00  1.19           C  
ATOM     82  H   LEU A   5       8.865  10.192  -2.014  1.00  1.19           H  
ATOM     83  HA  LEU A   5      11.488   9.479  -3.214  1.00  1.19           H  
ATOM     84 1HB  LEU A   5      10.089   9.881  -4.952  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       9.303  11.259  -4.232  1.00  1.19           H  
ATOM     86  HG  LEU A   5      11.556  12.470  -4.559  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5      13.103  11.503  -6.169  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5      12.967  10.472  -4.752  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5      12.154  10.024  -6.226  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5      11.119  12.848  -6.963  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5      10.151  11.437  -7.028  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       9.621  12.797  -6.071  1.00  1.19           H  
ATOM     93  N   ILE A   6      12.707  11.315  -2.222  1.00  1.30           N  
ATOM     94  CA  ILE A   6      13.500  12.390  -1.672  1.00  1.30           C  
ATOM     95  C   ILE A   6      14.332  13.023  -2.785  1.00  1.30           C  
ATOM     96  O   ILE A   6      15.159  12.349  -3.392  1.00  1.30           O  
ATOM     97  CB  ILE A   6      14.428  11.873  -0.572  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      13.619  11.260   0.563  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      15.304  13.006  -0.086  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      14.475  10.542   1.567  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.163  10.471  -2.564  1.00  1.30           H  
ATOM    102  HA  ILE A   6      12.838  13.142  -1.253  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.053  11.088  -0.974  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      13.062  12.050   1.072  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      12.907  10.544   0.150  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      15.982  12.648   0.685  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      15.881  13.392  -0.919  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      14.672  13.789   0.319  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      13.843  10.123   2.350  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      15.020   9.737   1.070  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      15.183  11.242   2.007  1.00  1.30           H  
ATOM    112  N   LEU A   7      14.117  14.303  -3.061  1.00  1.52           N  
ATOM    113  CA  LEU A   7      14.871  14.978  -4.131  1.00  1.52           C  
ATOM    114  C   LEU A   7      16.102  15.740  -3.644  1.00  1.52           C  
ATOM    115  O   LEU A   7      16.866  16.275  -4.444  1.00  1.52           O  
ATOM    116  CB  LEU A   7      13.980  15.957  -4.909  1.00  1.52           C  
ATOM    117  CG  LEU A   7      12.838  15.400  -5.722  1.00  1.52           C  
ATOM    118  CD1 LEU A   7      12.017  16.538  -6.276  1.00  1.52           C  
ATOM    119  CD2 LEU A   7      13.432  14.612  -6.871  1.00  1.52           C  
ATOM    120  H   LEU A   7      13.412  14.805  -2.517  1.00  1.52           H  
ATOM    121  HA  LEU A   7      15.216  14.216  -4.827  1.00  1.52           H  
ATOM    122 1HB  LEU A   7      13.573  16.701  -4.221  1.00  1.52           H  
ATOM    123 2HB  LEU A   7      14.611  16.453  -5.626  1.00  1.52           H  
ATOM    124  HG  LEU A   7      12.195  14.771  -5.107  1.00  1.52           H  
ATOM    125 1HD1 LEU A   7      11.208  16.140  -6.876  1.00  1.52           H  
ATOM    126 2HD1 LEU A   7      11.603  17.127  -5.454  1.00  1.52           H  
ATOM    127 3HD1 LEU A   7      12.649  17.165  -6.894  1.00  1.52           H  
ATOM    128 1HD2 LEU A   7      12.653  14.227  -7.500  1.00  1.52           H  
ATOM    129 2HD2 LEU A   7      14.070  15.259  -7.462  1.00  1.52           H  
ATOM    130 3HD2 LEU A   7      14.016  13.795  -6.472  1.00  1.52           H  
ATOM    131  N   ASN A   8      16.236  15.886  -2.334  1.00  1.85           N  
ATOM    132  CA  ASN A   8      17.343  16.644  -1.736  1.00  1.85           C  
ATOM    133  C   ASN A   8      17.541  18.047  -2.334  1.00  1.85           C  
ATOM    134  O   ASN A   8      18.671  18.505  -2.489  1.00  1.85           O  
ATOM    135  CB  ASN A   8      18.635  15.835  -1.763  1.00  1.85           C  
ATOM    136  CG  ASN A   8      18.598  14.683  -0.774  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      18.010  14.854   0.300  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      19.207  13.558  -1.058  1.00  1.85           N  
ATOM    139  H   ASN A   8      15.566  15.424  -1.739  1.00  1.85           H  
ATOM    140  HA  ASN A   8      17.107  16.801  -0.685  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      18.796  15.429  -2.767  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      19.481  16.480  -1.532  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      19.198  12.821  -0.382  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      19.708  13.419  -1.927  1.00  1.85           H  
ATOM    145  N   LEU A   9      16.441  18.749  -2.613  1.00  2.28           N  
ATOM    146  CA  LEU A   9      16.490  20.101  -3.179  1.00  2.28           C  
ATOM    147  C   LEU A   9      16.206  21.174  -2.154  1.00  2.28           C  
ATOM    148  O   LEU A   9      16.061  22.350  -2.493  1.00  2.28           O  
ATOM    149  CB  LEU A   9      15.438  20.232  -4.262  1.00  2.28           C  
ATOM    150  CG  LEU A   9      15.573  19.299  -5.377  1.00  2.28           C  
ATOM    151  CD1 LEU A   9      14.403  19.498  -6.292  1.00  2.28           C  
ATOM    152  CD2 LEU A   9      16.906  19.505  -6.060  1.00  2.28           C  
ATOM    153  H   LEU A   9      15.546  18.310  -2.467  1.00  2.28           H  
ATOM    154  HA  LEU A   9      17.482  20.266  -3.599  1.00  2.28           H  
ATOM    155 1HB  LEU A   9      14.460  20.068  -3.815  1.00  2.28           H  
ATOM    156 2HB  LEU A   9      15.472  21.245  -4.664  1.00  2.28           H  
ATOM    157  HG  LEU A   9      15.542  18.311  -5.003  1.00  2.28           H  
ATOM    158 1HD1 LEU A   9      14.445  18.822  -7.091  1.00  2.28           H  
ATOM    159 2HD1 LEU A   9      13.501  19.316  -5.741  1.00  2.28           H  
ATOM    160 3HD1 LEU A   9      14.402  20.516  -6.679  1.00  2.28           H  
ATOM    161 1HD2 LEU A   9      17.014  18.801  -6.866  1.00  2.28           H  
ATOM    162 2HD2 LEU A   9      16.969  20.519  -6.450  1.00  2.28           H  
ATOM    163 3HD2 LEU A   9      17.710  19.340  -5.338  1.00  2.28           H  
ATOM    164  N   LYS A  10      16.015  20.750  -0.917  1.00  2.76           N  
ATOM    165  CA  LYS A  10      15.609  21.568   0.230  1.00  2.76           C  
ATOM    166  C   LYS A  10      14.181  22.116   0.068  1.00  2.76           C  
ATOM    167  O   LYS A  10      13.291  21.774   0.846  1.00  2.76           O  
ATOM    168  CB  LYS A  10      16.585  22.731   0.455  1.00  2.76           C  
ATOM    169  CG  LYS A  10      17.978  22.311   0.903  1.00  2.76           C  
ATOM    170  CD  LYS A  10      18.876  23.526   1.095  1.00  2.76           C  
ATOM    171  CE  LYS A  10      20.280  23.124   1.522  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      21.173  24.307   1.671  1.00  2.76           N  
ATOM    173  H   LYS A  10      16.187  19.770  -0.752  1.00  2.76           H  
ATOM    174  HA  LYS A  10      15.622  20.941   1.120  1.00  2.76           H  
ATOM    175 1HB  LYS A  10      16.685  23.345  -0.428  1.00  2.76           H  
ATOM    176 2HB  LYS A  10      16.180  23.374   1.236  1.00  2.76           H  
ATOM    177 1HG  LYS A  10      17.910  21.765   1.844  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      18.422  21.656   0.153  1.00  2.76           H  
ATOM    179 1HD  LYS A  10      18.935  24.084   0.159  1.00  2.76           H  
ATOM    180 2HD  LYS A  10      18.447  24.177   1.858  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      20.228  22.598   2.474  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      20.703  22.455   0.772  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      22.094  24.001   1.954  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      21.237  24.795   0.789  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      20.796  24.928   2.372  1.00  2.76           H  
ATOM    186  N   GLN A  11      13.948  22.907  -0.978  1.00  3.20           N  
ATOM    187  CA  GLN A  11      12.645  23.500  -1.271  1.00  3.20           C  
ATOM    188  C   GLN A  11      11.582  22.471  -1.640  1.00  3.20           C  
ATOM    189  O   GLN A  11      10.426  22.601  -1.249  1.00  3.20           O  
ATOM    190  CB  GLN A  11      12.773  24.498  -2.423  1.00  3.20           C  
ATOM    191  CG  GLN A  11      13.560  25.747  -2.077  1.00  3.20           C  
ATOM    192  CD  GLN A  11      13.706  26.695  -3.261  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      13.605  26.294  -4.425  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      13.948  27.969  -2.965  1.00  3.20           N  
ATOM    195  H   GLN A  11      14.733  23.112  -1.587  1.00  3.20           H  
ATOM    196  HA  GLN A  11      12.305  24.027  -0.380  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      13.271  24.013  -3.264  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      11.781  24.798  -2.757  1.00  3.20           H  
ATOM    199 1HG  GLN A  11      13.049  26.274  -1.273  1.00  3.20           H  
ATOM    200 2HG  GLN A  11      14.558  25.445  -1.754  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      14.055  28.641  -3.699  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      14.023  28.256  -2.010  1.00  3.20           H  
ATOM    203  N   ALA A  12      11.980  21.445  -2.395  1.00  3.45           N  
ATOM    204  CA  ALA A  12      11.044  20.412  -2.847  1.00  3.45           C  
ATOM    205  C   ALA A  12      11.523  19.026  -2.455  1.00  3.45           C  
ATOM    206  O   ALA A  12      11.111  18.013  -3.030  1.00  3.45           O  
ATOM    207  CB  ALA A  12      10.861  20.470  -4.351  1.00  3.45           C  
ATOM    208  H   ALA A  12      12.949  21.402  -2.675  1.00  3.45           H  
ATOM    209  HA  ALA A  12      10.089  20.593  -2.365  1.00  3.45           H  
ATOM    210 1HB  ALA A  12      10.147  19.704  -4.639  1.00  3.45           H  
ATOM    211 2HB  ALA A  12      10.481  21.451  -4.630  1.00  3.45           H  
ATOM    212 3HB  ALA A  12      11.793  20.297  -4.836  1.00  3.45           H  
ATOM    213  N   LYS A  13      12.380  18.976  -1.446  1.00  3.42           N  
ATOM    214  CA  LYS A  13      12.973  17.718  -1.013  1.00  3.42           C  
ATOM    215  C   LYS A  13      11.973  16.602  -0.766  1.00  3.42           C  
ATOM    216  O   LYS A  13      12.189  15.477  -1.213  1.00  3.42           O  
ATOM    217  CB  LYS A  13      13.770  17.940   0.269  1.00  3.42           C  
ATOM    218  CG  LYS A  13      14.392  16.686   0.863  1.00  3.42           C  
ATOM    219  CD  LYS A  13      15.186  17.008   2.122  1.00  3.42           C  
ATOM    220  CE  LYS A  13      15.689  15.740   2.802  1.00  3.42           C  
ATOM    221  NZ  LYS A  13      16.482  16.041   4.027  1.00  3.42           N  
ATOM    222  H   LYS A  13      12.634  19.842  -0.979  1.00  3.42           H  
ATOM    223  HA  LYS A  13      13.650  17.383  -1.796  1.00  3.42           H  
ATOM    224 1HB  LYS A  13      14.567  18.638   0.081  1.00  3.42           H  
ATOM    225 2HB  LYS A  13      13.124  18.386   1.028  1.00  3.42           H  
ATOM    226 1HG  LYS A  13      13.608  15.975   1.113  1.00  3.42           H  
ATOM    227 2HG  LYS A  13      15.042  16.224   0.151  1.00  3.42           H  
ATOM    228 1HD  LYS A  13      16.041  17.635   1.861  1.00  3.42           H  
ATOM    229 2HD  LYS A  13      14.551  17.557   2.818  1.00  3.42           H  
ATOM    230 1HE  LYS A  13      14.831  15.123   3.078  1.00  3.42           H  
ATOM    231 2HE  LYS A  13      16.308  15.185   2.110  1.00  3.42           H  
ATOM    232 1HZ  LYS A  13      16.791  15.177   4.445  1.00  3.42           H  
ATOM    233 2HZ  LYS A  13      17.286  16.603   3.781  1.00  3.42           H  
ATOM    234 3HZ  LYS A  13      15.905  16.546   4.684  1.00  3.42           H  
ATOM    235  N   GLU A  14      10.875  16.924  -0.083  1.00  3.13           N  
ATOM    236  CA  GLU A  14       9.867  15.938   0.295  1.00  3.13           C  
ATOM    237  C   GLU A  14       8.497  16.141  -0.364  1.00  3.13           C  
ATOM    238  O   GLU A  14       7.474  15.830   0.249  1.00  3.13           O  
ATOM    239  CB  GLU A  14       9.698  15.918   1.820  1.00  3.13           C  
ATOM    240  CG  GLU A  14      10.956  15.490   2.594  1.00  3.13           C  
ATOM    241  CD  GLU A  14      10.723  15.302   4.085  1.00  3.13           C  
ATOM    242  OE1 GLU A  14       9.643  15.585   4.545  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      11.634  14.866   4.754  1.00  3.13           O  
ATOM    244  H   GLU A  14      10.753  17.884   0.209  1.00  3.13           H  
ATOM    245  HA  GLU A  14      10.231  14.956  -0.015  1.00  3.13           H  
ATOM    246 1HB  GLU A  14       9.417  16.912   2.165  1.00  3.13           H  
ATOM    247 2HB  GLU A  14       8.890  15.237   2.087  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      11.341  14.561   2.168  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      11.711  16.258   2.459  1.00  3.13           H  
ATOM    250  N   GLU A  15       8.447  16.637  -1.604  1.00  2.71           N  
ATOM    251  CA  GLU A  15       7.133  16.858  -2.235  1.00  2.71           C  
ATOM    252  C   GLU A  15       6.423  15.651  -2.858  1.00  2.71           C  
ATOM    253  O   GLU A  15       5.376  15.835  -3.479  1.00  2.71           O  
ATOM    254  CB  GLU A  15       7.164  17.950  -3.306  1.00  2.71           C  
ATOM    255  CG  GLU A  15       7.320  19.356  -2.784  1.00  2.71           C  
ATOM    256  CD  GLU A  15       7.289  20.414  -3.899  1.00  2.71           C  
ATOM    257  OE1 GLU A  15       7.149  20.046  -5.057  1.00  2.71           O  
ATOM    258  OE2 GLU A  15       7.393  21.574  -3.590  1.00  2.71           O  
ATOM    259  H   GLU A  15       9.311  16.893  -2.092  1.00  2.71           H  
ATOM    260  HA  GLU A  15       6.473  17.227  -1.450  1.00  2.71           H  
ATOM    261 1HB  GLU A  15       8.000  17.761  -3.985  1.00  2.71           H  
ATOM    262 2HB  GLU A  15       6.249  17.908  -3.895  1.00  2.71           H  
ATOM    263 1HG  GLU A  15       6.503  19.557  -2.092  1.00  2.71           H  
ATOM    264 2HG  GLU A  15       8.239  19.413  -2.228  1.00  2.71           H  
ATOM    265  N   ALA A  16       6.949  14.429  -2.747  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.180  13.345  -3.359  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.226  12.009  -2.625  1.00  2.31           C  
ATOM    268  O   ALA A  16       7.285  11.428  -2.363  1.00  2.31           O  
ATOM    269  CB  ALA A  16       6.664  13.129  -4.776  1.00  2.31           C  
ATOM    270  H   ALA A  16       7.813  14.268  -2.248  1.00  2.31           H  
ATOM    271  HA  ALA A  16       5.138  13.656  -3.386  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       6.057  12.361  -5.256  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       6.576  14.065  -5.325  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       7.693  12.816  -4.758  1.00  2.31           H  
ATOM    275  N   ILE A  17       5.007  11.541  -2.345  1.00  1.99           N  
ATOM    276  CA  ILE A  17       4.670  10.252  -1.745  1.00  1.99           C  
ATOM    277  C   ILE A  17       3.542   9.646  -2.580  1.00  1.99           C  
ATOM    278  O   ILE A  17       2.587  10.352  -2.913  1.00  1.99           O  
ATOM    279  CB  ILE A  17       4.229  10.386  -0.269  1.00  1.99           C  
ATOM    280  CG1 ILE A  17       5.360  11.020   0.570  1.00  1.99           C  
ATOM    281  CG2 ILE A  17       3.832   9.015   0.282  1.00  1.99           C  
ATOM    282  CD1 ILE A  17       4.966  11.325   1.985  1.00  1.99           C  
ATOM    283  H   ILE A  17       4.229  12.138  -2.590  1.00  1.99           H  
ATOM    284  HA  ILE A  17       5.531   9.588  -1.797  1.00  1.99           H  
ATOM    285  HB  ILE A  17       3.372  11.053  -0.208  1.00  1.99           H  
ATOM    286 1HG1 ILE A  17       6.211  10.358   0.574  1.00  1.99           H  
ATOM    287 2HG1 ILE A  17       5.660  11.957   0.114  1.00  1.99           H  
ATOM    288 1HG2 ILE A  17       3.514   9.114   1.316  1.00  1.99           H  
ATOM    289 2HG2 ILE A  17       3.013   8.608  -0.306  1.00  1.99           H  
ATOM    290 3HG2 ILE A  17       4.676   8.343   0.224  1.00  1.99           H  
ATOM    291 1HD1 ILE A  17       5.812  11.776   2.506  1.00  1.99           H  
ATOM    292 2HD1 ILE A  17       4.125  12.019   1.989  1.00  1.99           H  
ATOM    293 3HD1 ILE A  17       4.679  10.405   2.489  1.00  1.99           H  
ATOM    294  N   LYS A  18       3.647   8.377  -2.957  1.00  1.75           N  
ATOM    295  CA  LYS A  18       2.584   7.763  -3.753  1.00  1.75           C  
ATOM    296  C   LYS A  18       2.430   6.266  -3.528  1.00  1.75           C  
ATOM    297  O   LYS A  18       3.406   5.536  -3.365  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.782   8.038  -5.245  1.00  1.75           C  
ATOM    299  CG  LYS A  18       1.649   7.443  -6.144  1.00  1.75           C  
ATOM    300  CD  LYS A  18       1.778   7.839  -7.597  1.00  1.75           C  
ATOM    301  CE  LYS A  18       0.761   7.124  -8.472  1.00  1.75           C  
ATOM    302  NZ  LYS A  18      -0.642   7.541  -8.169  1.00  1.75           N  
ATOM    303  H   LYS A  18       4.457   7.830  -2.665  1.00  1.75           H  
ATOM    304  HA  LYS A  18       1.640   8.222  -3.458  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       2.796   9.114  -5.414  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       3.742   7.649  -5.566  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       1.668   6.362  -6.095  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       0.683   7.781  -5.776  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       1.616   8.907  -7.686  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       2.770   7.595  -7.956  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       0.981   7.343  -9.516  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       0.848   6.052  -8.311  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18      -1.280   7.040  -8.770  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18      -0.854   7.328  -7.204  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18      -0.740   8.535  -8.326  1.00  1.75           H  
ATOM    316  N   GLU A  19       1.188   5.802  -3.506  1.00  1.59           N  
ATOM    317  CA  GLU A  19       0.936   4.372  -3.389  1.00  1.59           C  
ATOM    318  C   GLU A  19       0.952   3.669  -4.747  1.00  1.59           C  
ATOM    319  O   GLU A  19       0.121   3.948  -5.615  1.00  1.59           O  
ATOM    320  CB  GLU A  19      -0.400   4.135  -2.697  1.00  1.59           C  
ATOM    321  CG  GLU A  19      -0.432   4.609  -1.257  1.00  1.59           C  
ATOM    322  CD  GLU A  19      -1.754   4.359  -0.568  1.00  1.59           C  
ATOM    323  OE1 GLU A  19      -2.640   3.821  -1.189  1.00  1.59           O  
ATOM    324  OE2 GLU A  19      -1.875   4.713   0.581  1.00  1.59           O  
ATOM    325  H   GLU A  19       0.411   6.441  -3.606  1.00  1.59           H  
ATOM    326  HA  GLU A  19       1.720   3.929  -2.782  1.00  1.59           H  
ATOM    327 1HB  GLU A  19      -1.193   4.642  -3.244  1.00  1.59           H  
ATOM    328 2HB  GLU A  19      -0.623   3.067  -2.702  1.00  1.59           H  
ATOM    329 1HG  GLU A  19       0.343   4.076  -0.725  1.00  1.59           H  
ATOM    330 2HG  GLU A  19      -0.195   5.671  -1.223  1.00  1.59           H  
ATOM    331  N   LEU A  20       1.936   2.796  -4.930  1.00  1.48           N  
ATOM    332  CA  LEU A  20       2.115   2.025  -6.154  1.00  1.48           C  
ATOM    333  C   LEU A  20       2.313   0.573  -5.750  1.00  1.48           C  
ATOM    334  O   LEU A  20       2.652   0.289  -4.605  1.00  1.48           O  
ATOM    335  CB  LEU A  20       3.294   2.515  -7.017  1.00  1.48           C  
ATOM    336  CG  LEU A  20       3.248   3.986  -7.465  1.00  1.48           C  
ATOM    337  CD1 LEU A  20       4.176   4.806  -6.593  1.00  1.48           C  
ATOM    338  CD2 LEU A  20       3.616   4.080  -8.899  1.00  1.48           C  
ATOM    339  H   LEU A  20       2.576   2.646  -4.164  1.00  1.48           H  
ATOM    340  HA  LEU A  20       1.206   2.091  -6.750  1.00  1.48           H  
ATOM    341 1HB  LEU A  20       4.213   2.364  -6.488  1.00  1.48           H  
ATOM    342 2HB  LEU A  20       3.332   1.907  -7.921  1.00  1.48           H  
ATOM    343  HG  LEU A  20       2.247   4.373  -7.335  1.00  1.48           H  
ATOM    344 1HD1 LEU A  20       4.142   5.839  -6.902  1.00  1.48           H  
ATOM    345 2HD1 LEU A  20       3.867   4.719  -5.572  1.00  1.48           H  
ATOM    346 3HD1 LEU A  20       5.173   4.454  -6.684  1.00  1.48           H  
ATOM    347 1HD2 LEU A  20       3.584   5.123  -9.224  1.00  1.48           H  
ATOM    348 2HD2 LEU A  20       4.596   3.689  -9.037  1.00  1.48           H  
ATOM    349 3HD2 LEU A  20       2.913   3.494  -9.486  1.00  1.48           H  
ATOM    350  N   VAL A  21       2.099  -0.350  -6.671  1.00  1.42           N  
ATOM    351  CA  VAL A  21       2.299  -1.766  -6.369  1.00  1.42           C  
ATOM    352  C   VAL A  21       3.498  -2.343  -7.114  1.00  1.42           C  
ATOM    353  O   VAL A  21       3.681  -3.558  -7.177  1.00  1.42           O  
ATOM    354  CB  VAL A  21       1.040  -2.553  -6.738  1.00  1.42           C  
ATOM    355  CG1 VAL A  21      -0.134  -2.074  -5.891  1.00  1.42           C  
ATOM    356  CG2 VAL A  21       0.753  -2.366  -8.217  1.00  1.42           C  
ATOM    357  H   VAL A  21       1.794  -0.078  -7.595  1.00  1.42           H  
ATOM    358  HA  VAL A  21       2.474  -1.873  -5.298  1.00  1.42           H  
ATOM    359  HB  VAL A  21       1.198  -3.609  -6.522  1.00  1.42           H  
ATOM    360 1HG1 VAL A  21      -1.026  -2.644  -6.148  1.00  1.42           H  
ATOM    361 2HG1 VAL A  21       0.098  -2.218  -4.835  1.00  1.42           H  
ATOM    362 3HG1 VAL A  21      -0.316  -1.017  -6.080  1.00  1.42           H  
ATOM    363 1HG2 VAL A  21      -0.138  -2.929  -8.490  1.00  1.42           H  
ATOM    364 2HG2 VAL A  21       0.594  -1.309  -8.426  1.00  1.42           H  
ATOM    365 3HG2 VAL A  21       1.604  -2.726  -8.798  1.00  1.42           H  
ATOM    366  N   ASP A  22       4.289  -1.455  -7.702  1.00  1.35           N  
ATOM    367  CA  ASP A  22       5.461  -1.819  -8.483  1.00  1.35           C  
ATOM    368  C   ASP A  22       6.568  -0.777  -8.404  1.00  1.35           C  
ATOM    369  O   ASP A  22       6.384   0.363  -8.836  1.00  1.35           O  
ATOM    370  CB  ASP A  22       5.041  -2.045  -9.937  1.00  1.35           C  
ATOM    371  CG  ASP A  22       6.170  -2.451 -10.864  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.631  -3.561 -10.791  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       6.572  -1.610 -11.666  1.00  1.35           O  
ATOM    374  H   ASP A  22       4.065  -0.480  -7.585  1.00  1.35           H  
ATOM    375  HA  ASP A  22       5.854  -2.757  -8.088  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       4.284  -2.831  -9.965  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       4.575  -1.141 -10.322  1.00  1.35           H  
ATOM    378  N   ALA A  23       7.732  -1.186  -7.885  1.00  1.28           N  
ATOM    379  CA  ALA A  23       8.876  -0.285  -7.739  1.00  1.28           C  
ATOM    380  C   ALA A  23       9.316   0.261  -9.092  1.00  1.28           C  
ATOM    381  O   ALA A  23       9.764   1.399  -9.178  1.00  1.28           O  
ATOM    382  CB  ALA A  23      10.043  -0.990  -7.063  1.00  1.28           C  
ATOM    383  H   ALA A  23       7.814  -2.140  -7.564  1.00  1.28           H  
ATOM    384  HA  ALA A  23       8.571   0.550  -7.118  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      10.869  -0.291  -6.941  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.733  -1.351  -6.082  1.00  1.28           H  
ATOM    387 3HB  ALA A  23      10.367  -1.829  -7.672  1.00  1.28           H  
ATOM    388  N   GLY A  24       9.193  -0.536 -10.151  1.00  1.21           N  
ATOM    389  CA  GLY A  24       9.582  -0.090 -11.485  1.00  1.21           C  
ATOM    390  C   GLY A  24       8.775   1.146 -11.860  1.00  1.21           C  
ATOM    391  O   GLY A  24       9.330   2.197 -12.206  1.00  1.21           O  
ATOM    392  H   GLY A  24       8.797  -1.463 -10.042  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      10.649   0.135 -11.508  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.390  -0.889 -12.202  1.00  1.21           H  
ATOM    395  N   THR A  25       7.457   1.017 -11.762  1.00  1.16           N  
ATOM    396  CA  THR A  25       6.543   2.098 -12.057  1.00  1.16           C  
ATOM    397  C   THR A  25       6.844   3.288 -11.153  1.00  1.16           C  
ATOM    398  O   THR A  25       6.841   4.435 -11.608  1.00  1.16           O  
ATOM    399  CB  THR A  25       5.099   1.657 -11.837  1.00  1.16           C  
ATOM    400  OG1 THR A  25       4.828   0.512 -12.661  1.00  1.16           O  
ATOM    401  CG2 THR A  25       4.163   2.790 -12.230  1.00  1.16           C  
ATOM    402  H   THR A  25       7.074   0.103 -11.504  1.00  1.16           H  
ATOM    403  HA  THR A  25       6.676   2.402 -13.094  1.00  1.16           H  
ATOM    404  HB  THR A  25       4.949   1.395 -10.790  1.00  1.16           H  
ATOM    405  HG1 THR A  25       5.423  -0.241 -12.362  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       3.131   2.479 -12.079  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       4.375   3.662 -11.619  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       4.318   3.041 -13.278  1.00  1.16           H  
ATOM    409  N   ALA A  26       7.094   3.015  -9.862  1.00  1.13           N  
ATOM    410  CA  ALA A  26       7.396   4.074  -8.907  1.00  1.13           C  
ATOM    411  C   ALA A  26       8.624   4.846  -9.329  1.00  1.13           C  
ATOM    412  O   ALA A  26       8.616   6.075  -9.294  1.00  1.13           O  
ATOM    413  CB  ALA A  26       7.627   3.489  -7.530  1.00  1.13           C  
ATOM    414  H   ALA A  26       7.055   2.047  -9.539  1.00  1.13           H  
ATOM    415  HA  ALA A  26       6.557   4.763  -8.879  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       7.831   4.288  -6.824  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       6.752   2.932  -7.214  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.467   2.826  -7.570  1.00  1.13           H  
ATOM    419  N   GLU A  27       9.646   4.138  -9.816  1.00  1.13           N  
ATOM    420  CA  GLU A  27      10.857   4.796 -10.260  1.00  1.13           C  
ATOM    421  C   GLU A  27      10.531   5.730 -11.410  1.00  1.13           C  
ATOM    422  O   GLU A  27      10.966   6.883 -11.420  1.00  1.13           O  
ATOM    423  CB  GLU A  27      11.914   3.779 -10.707  1.00  1.13           C  
ATOM    424  CG  GLU A  27      13.248   4.412 -11.079  1.00  1.13           C  
ATOM    425  CD  GLU A  27      14.353   3.417 -11.445  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      14.459   2.392 -10.815  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      15.093   3.708 -12.372  1.00  1.13           O  
ATOM    428  H   GLU A  27       9.599   3.120  -9.828  1.00  1.13           H  
ATOM    429  HA  GLU A  27      11.256   5.383  -9.434  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      12.043   3.008  -9.973  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      11.556   3.285 -11.604  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      13.058   5.053 -11.932  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      13.585   5.041 -10.255  1.00  1.13           H  
ATOM    434  N   LYS A  28       9.737   5.251 -12.375  1.00  1.16           N  
ATOM    435  CA  LYS A  28       9.374   6.083 -13.520  1.00  1.16           C  
ATOM    436  C   LYS A  28       8.655   7.344 -13.068  1.00  1.16           C  
ATOM    437  O   LYS A  28       9.005   8.453 -13.479  1.00  1.16           O  
ATOM    438  CB  LYS A  28       8.490   5.321 -14.504  1.00  1.16           C  
ATOM    439  CG  LYS A  28       8.088   6.143 -15.734  1.00  1.16           C  
ATOM    440  CD  LYS A  28       7.246   5.326 -16.708  1.00  1.16           C  
ATOM    441  CE  LYS A  28       6.804   6.168 -17.899  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       5.984   5.378 -18.862  1.00  1.16           N  
ATOM    443  H   LYS A  28       9.406   4.283 -12.310  1.00  1.16           H  
ATOM    444  HA  LYS A  28      10.288   6.381 -14.032  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       9.005   4.420 -14.835  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       7.577   5.005 -14.001  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       7.511   7.010 -15.408  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       8.982   6.497 -16.245  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       7.828   4.478 -17.070  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       6.364   4.948 -16.191  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       6.216   7.011 -17.540  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       7.687   6.549 -18.414  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       5.710   5.968 -19.635  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       6.527   4.600 -19.208  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       5.158   5.031 -18.396  1.00  1.16           H  
ATOM    456  N   TYR A  29       7.666   7.173 -12.197  1.00  1.22           N  
ATOM    457  CA  TYR A  29       6.889   8.284 -11.671  1.00  1.22           C  
ATOM    458  C   TYR A  29       7.808   9.312 -11.028  1.00  1.22           C  
ATOM    459  O   TYR A  29       7.727  10.517 -11.302  1.00  1.22           O  
ATOM    460  CB  TYR A  29       5.831   7.744 -10.701  1.00  1.22           C  
ATOM    461  CG  TYR A  29       5.056   8.780  -9.958  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       4.057   9.499 -10.584  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       5.324   8.979  -8.629  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       3.345  10.441  -9.874  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       4.615   9.916  -7.910  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       3.629  10.649  -8.533  1.00  1.22           C  
ATOM    467  OH  TYR A  29       2.913  11.586  -7.825  1.00  1.22           O  
ATOM    468  H   TYR A  29       7.441   6.224 -11.891  1.00  1.22           H  
ATOM    469  HA  TYR A  29       6.379   8.770 -12.500  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       5.126   7.116 -11.249  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       6.317   7.104  -9.968  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       3.839   9.327 -11.637  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       6.098   8.386  -8.157  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       2.561  11.016 -10.366  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       4.825  10.075  -6.857  1.00  1.22           H  
ATOM    476  HH  TYR A  29       3.200  11.584  -6.909  1.00  1.22           H  
ATOM    477  N   PHE A  30       8.681   8.835 -10.165  1.00  1.29           N  
ATOM    478  CA  PHE A  30       9.603   9.696  -9.469  1.00  1.29           C  
ATOM    479  C   PHE A  30      10.584  10.393 -10.413  1.00  1.29           C  
ATOM    480  O   PHE A  30      10.899  11.569 -10.209  1.00  1.29           O  
ATOM    481  CB  PHE A  30      10.294   8.881  -8.423  1.00  1.29           C  
ATOM    482  CG  PHE A  30       9.344   8.540  -7.287  1.00  1.29           C  
ATOM    483  CD1 PHE A  30       8.328   9.410  -6.882  1.00  1.29           C  
ATOM    484  CD2 PHE A  30       9.455   7.367  -6.647  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       7.474   9.085  -5.837  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       8.612   7.029  -5.619  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       7.620   7.886  -5.205  1.00  1.29           C  
ATOM    488  H   PHE A  30       8.705   7.832  -9.976  1.00  1.29           H  
ATOM    489  HA  PHE A  30       9.021  10.466  -8.966  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      10.647   7.948  -8.865  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      11.142   9.407  -8.046  1.00  1.29           H  
ATOM    492  HD1 PHE A  30       8.216  10.350  -7.386  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      10.228   6.687  -6.972  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       6.696   9.779  -5.524  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       8.740   6.087  -5.141  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       6.957   7.611  -4.385  1.00  1.29           H  
ATOM    497  N   LYS A  31      11.066   9.691 -11.453  1.00  1.38           N  
ATOM    498  CA  LYS A  31      11.944  10.327 -12.435  1.00  1.38           C  
ATOM    499  C   LYS A  31      11.218  11.448 -13.151  1.00  1.38           C  
ATOM    500  O   LYS A  31      11.797  12.506 -13.388  1.00  1.38           O  
ATOM    501  CB  LYS A  31      12.490   9.321 -13.463  1.00  1.38           C  
ATOM    502  CG  LYS A  31      13.568   8.403 -12.947  1.00  1.38           C  
ATOM    503  CD  LYS A  31      14.025   7.390 -13.954  1.00  1.38           C  
ATOM    504  CE  LYS A  31      15.219   6.617 -13.402  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      15.631   5.497 -14.300  1.00  1.38           N  
ATOM    506  H   LYS A  31      10.818   8.710 -11.567  1.00  1.38           H  
ATOM    507  HA  LYS A  31      12.791  10.761 -11.909  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      11.668   8.696 -13.816  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      12.885   9.860 -14.322  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      14.422   9.001 -12.754  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      13.255   7.910 -12.027  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      13.212   6.689 -14.157  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      14.307   7.883 -14.879  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      16.060   7.299 -13.281  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      14.962   6.227 -12.435  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      16.416   5.007 -13.884  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      14.855   4.847 -14.412  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      15.894   5.860 -15.200  1.00  1.38           H  
ATOM    519  N   LEU A  32       9.934  11.258 -13.450  1.00  1.48           N  
ATOM    520  CA  LEU A  32       9.178  12.304 -14.120  1.00  1.48           C  
ATOM    521  C   LEU A  32       9.096  13.545 -13.225  1.00  1.48           C  
ATOM    522  O   LEU A  32       9.257  14.673 -13.701  1.00  1.48           O  
ATOM    523  CB  LEU A  32       7.792  11.771 -14.495  1.00  1.48           C  
ATOM    524  CG  LEU A  32       7.796  10.691 -15.599  1.00  1.48           C  
ATOM    525  CD1 LEU A  32       6.410  10.085 -15.726  1.00  1.48           C  
ATOM    526  CD2 LEU A  32       8.241  11.315 -16.904  1.00  1.48           C  
ATOM    527  H   LEU A  32       9.492  10.359 -13.244  1.00  1.48           H  
ATOM    528  HA  LEU A  32       9.702  12.575 -15.035  1.00  1.48           H  
ATOM    529 1HB  LEU A  32       7.336  11.337 -13.612  1.00  1.48           H  
ATOM    530 2HB  LEU A  32       7.173  12.599 -14.831  1.00  1.48           H  
ATOM    531  HG  LEU A  32       8.486   9.902 -15.333  1.00  1.48           H  
ATOM    532 1HD1 LEU A  32       6.420   9.320 -16.497  1.00  1.48           H  
ATOM    533 2HD1 LEU A  32       6.128   9.638 -14.775  1.00  1.48           H  
ATOM    534 3HD1 LEU A  32       5.696  10.861 -15.991  1.00  1.48           H  
ATOM    535 1HD2 LEU A  32       8.253  10.553 -17.684  1.00  1.48           H  
ATOM    536 2HD2 LEU A  32       7.548  12.109 -17.182  1.00  1.48           H  
ATOM    537 3HD2 LEU A  32       9.241  11.729 -16.784  1.00  1.48           H  
ATOM    538  N   ILE A  33       8.919  13.337 -11.916  1.00  1.60           N  
ATOM    539  CA  ILE A  33       8.893  14.455 -10.975  1.00  1.60           C  
ATOM    540  C   ILE A  33      10.252  15.135 -10.886  1.00  1.60           C  
ATOM    541  O   ILE A  33      10.356  16.363 -10.943  1.00  1.60           O  
ATOM    542  CB  ILE A  33       8.462  13.999  -9.581  1.00  1.60           C  
ATOM    543  CG1 ILE A  33       7.009  13.578  -9.631  1.00  1.60           C  
ATOM    544  CG2 ILE A  33       8.711  15.110  -8.562  1.00  1.60           C  
ATOM    545  CD1 ILE A  33       6.562  12.874  -8.422  1.00  1.60           C  
ATOM    546  H   ILE A  33       8.768  12.381 -11.585  1.00  1.60           H  
ATOM    547  HA  ILE A  33       8.169  15.184 -11.331  1.00  1.60           H  
ATOM    548  HB  ILE A  33       9.040  13.122  -9.297  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33       6.393  14.465  -9.761  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33       6.856  12.918 -10.489  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33       8.412  14.770  -7.570  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33       9.768  15.358  -8.556  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33       8.133  15.993  -8.834  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33       5.524  12.623  -8.531  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33       7.144  11.981  -8.295  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33       6.692  13.523  -7.577  1.00  1.60           H  
ATOM    557  N   ALA A  34      11.305  14.342 -10.756  1.00  1.74           N  
ATOM    558  CA  ALA A  34      12.637  14.902 -10.675  1.00  1.74           C  
ATOM    559  C   ALA A  34      12.944  15.708 -11.933  1.00  1.74           C  
ATOM    560  O   ALA A  34      13.540  16.784 -11.862  1.00  1.74           O  
ATOM    561  CB  ALA A  34      13.633  13.791 -10.505  1.00  1.74           C  
ATOM    562  H   ALA A  34      11.173  13.333 -10.705  1.00  1.74           H  
ATOM    563  HA  ALA A  34      12.681  15.574  -9.819  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      14.639  14.190 -10.439  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      13.402  13.224  -9.607  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      13.542  13.154 -11.367  1.00  1.74           H  
ATOM    567  N   ASN A  35      12.483  15.222 -13.090  1.00  1.88           N  
ATOM    568  CA  ASN A  35      12.690  15.928 -14.342  1.00  1.88           C  
ATOM    569  C   ASN A  35      11.898  17.238 -14.346  1.00  1.88           C  
ATOM    570  O   ASN A  35      12.412  18.282 -14.745  1.00  1.88           O  
ATOM    571  CB  ASN A  35      12.292  15.045 -15.507  1.00  1.88           C  
ATOM    572  CG  ASN A  35      13.272  13.914 -15.735  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      14.436  13.965 -15.315  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      12.814  12.885 -16.400  1.00  1.88           N  
ATOM    575  H   ASN A  35      12.009  14.320 -13.110  1.00  1.88           H  
ATOM    576  HA  ASN A  35      13.747  16.177 -14.432  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      11.310  14.618 -15.316  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      12.219  15.644 -16.412  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      13.408  12.104 -16.583  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      11.870  12.882 -16.723  1.00  1.88           H  
ATOM    581  N   ALA A  36      10.675  17.223 -13.806  1.00  1.99           N  
ATOM    582  CA  ALA A  36       9.846  18.430 -13.717  1.00  1.99           C  
ATOM    583  C   ALA A  36      10.547  19.510 -12.895  1.00  1.99           C  
ATOM    584  O   ALA A  36      10.449  20.703 -13.188  1.00  1.99           O  
ATOM    585  CB  ALA A  36       8.495  18.110 -13.101  1.00  1.99           C  
ATOM    586  H   ALA A  36      10.280  16.336 -13.492  1.00  1.99           H  
ATOM    587  HA  ALA A  36       9.697  18.811 -14.727  1.00  1.99           H  
ATOM    588 1HB  ALA A  36       7.889  19.012 -13.068  1.00  1.99           H  
ATOM    589 2HB  ALA A  36       7.995  17.351 -13.702  1.00  1.99           H  
ATOM    590 3HB  ALA A  36       8.637  17.736 -12.093  1.00  1.99           H  
ATOM    591  N   LYS A  37      11.293  19.069 -11.881  1.00  2.04           N  
ATOM    592  CA  LYS A  37      12.048  19.942 -10.990  1.00  2.04           C  
ATOM    593  C   LYS A  37      13.466  20.201 -11.526  1.00  2.04           C  
ATOM    594  O   LYS A  37      14.272  20.866 -10.873  1.00  2.04           O  
ATOM    595  CB  LYS A  37      12.136  19.337  -9.586  1.00  2.04           C  
ATOM    596  CG  LYS A  37      10.814  19.098  -8.866  1.00  2.04           C  
ATOM    597  CD  LYS A  37      10.065  20.361  -8.557  1.00  2.04           C  
ATOM    598  CE  LYS A  37       8.884  20.032  -7.664  1.00  2.04           C  
ATOM    599  NZ  LYS A  37       8.066  21.216  -7.322  1.00  2.04           N  
ATOM    600  H   LYS A  37      11.292  18.064 -11.692  1.00  2.04           H  
ATOM    601  HA  LYS A  37      11.533  20.900 -10.928  1.00  2.04           H  
ATOM    602 1HB  LYS A  37      12.596  18.357  -9.664  1.00  2.04           H  
ATOM    603 2HB  LYS A  37      12.773  19.953  -8.955  1.00  2.04           H  
ATOM    604 1HG  LYS A  37      10.184  18.458  -9.484  1.00  2.04           H  
ATOM    605 2HG  LYS A  37      11.000  18.588  -7.933  1.00  2.04           H  
ATOM    606 1HD  LYS A  37      10.718  21.066  -8.042  1.00  2.04           H  
ATOM    607 2HD  LYS A  37       9.707  20.816  -9.481  1.00  2.04           H  
ATOM    608 1HE  LYS A  37       8.250  19.294  -8.152  1.00  2.04           H  
ATOM    609 2HE  LYS A  37       9.269  19.605  -6.750  1.00  2.04           H  
ATOM    610 1HZ  LYS A  37       7.331  20.892  -6.686  1.00  2.04           H  
ATOM    611 2HZ  LYS A  37       8.620  21.908  -6.846  1.00  2.04           H  
ATOM    612 3HZ  LYS A  37       7.664  21.621  -8.147  1.00  2.04           H  
ATOM    613  N   THR A  38      13.764  19.680 -12.724  1.00  2.00           N  
ATOM    614  CA  THR A  38      15.054  19.751 -13.415  1.00  2.00           C  
ATOM    615  C   THR A  38      16.235  19.323 -12.556  1.00  2.00           C  
ATOM    616  O   THR A  38      17.270  19.990 -12.543  1.00  2.00           O  
ATOM    617  CB  THR A  38      15.326  21.175 -13.938  1.00  2.00           C  
ATOM    618  OG1 THR A  38      15.601  22.068 -12.837  1.00  2.00           O  
ATOM    619  CG2 THR A  38      14.094  21.670 -14.689  1.00  2.00           C  
ATOM    620  H   THR A  38      13.041  19.178 -13.224  1.00  2.00           H  
ATOM    621  HA  THR A  38      15.004  19.076 -14.270  1.00  2.00           H  
ATOM    622  HB  THR A  38      16.180  21.165 -14.615  1.00  2.00           H  
ATOM    623  HG1 THR A  38      15.184  21.729 -12.024  1.00  2.00           H  
ATOM    624 1HG2 THR A  38      14.276  22.674 -15.066  1.00  2.00           H  
ATOM    625 2HG2 THR A  38      13.884  20.999 -15.522  1.00  2.00           H  
ATOM    626 3HG2 THR A  38      13.233  21.688 -14.021  1.00  2.00           H  
ATOM    627  N   VAL A  39      16.096  18.192 -11.865  1.00  1.90           N  
ATOM    628  CA  VAL A  39      17.167  17.726 -10.996  1.00  1.90           C  
ATOM    629  C   VAL A  39      18.129  16.812 -11.734  1.00  1.90           C  
ATOM    630  O   VAL A  39      17.821  15.655 -12.021  1.00  1.90           O  
ATOM    631  CB  VAL A  39      16.566  16.919  -9.847  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      17.659  16.457  -8.887  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      15.534  17.710  -9.222  1.00  1.90           C  
ATOM    634  H   VAL A  39      15.215  17.680 -11.922  1.00  1.90           H  
ATOM    635  HA  VAL A  39      17.711  18.587 -10.608  1.00  1.90           H  
ATOM    636  HB  VAL A  39      16.112  16.021 -10.250  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      17.213  15.871  -8.085  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      18.386  15.855  -9.421  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      18.159  17.329  -8.463  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      15.077  17.135  -8.428  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      15.969  18.619  -8.834  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      14.795  17.959  -9.966  1.00  1.90           H  
ATOM    643  N   GLU A  40      19.326  17.296 -12.019  1.00  1.73           N  
ATOM    644  CA  GLU A  40      20.269  16.491 -12.795  1.00  1.73           C  
ATOM    645  C   GLU A  40      21.124  15.689 -11.834  1.00  1.73           C  
ATOM    646  O   GLU A  40      22.331  15.896 -11.714  1.00  1.73           O  
ATOM    647  CB  GLU A  40      21.129  17.370 -13.706  1.00  1.73           C  
ATOM    648  CG  GLU A  40      20.322  18.129 -14.776  1.00  1.73           C  
ATOM    649  CD  GLU A  40      21.178  18.943 -15.734  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      22.366  19.026 -15.530  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      20.634  19.475 -16.675  1.00  1.73           O  
ATOM    652  H   GLU A  40      19.580  18.220 -11.668  1.00  1.73           H  
ATOM    653  HA  GLU A  40      19.712  15.794 -13.419  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      21.660  18.107 -13.100  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      21.874  16.756 -14.209  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      19.739  17.409 -15.349  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      19.620  18.797 -14.269  1.00  1.73           H  
ATOM    658  N   GLY A  41      20.460  14.777 -11.150  1.00  1.56           N  
ATOM    659  CA  GLY A  41      21.084  14.030 -10.078  1.00  1.56           C  
ATOM    660  C   GLY A  41      21.325  12.565 -10.356  1.00  1.56           C  
ATOM    661  O   GLY A  41      21.316  12.108 -11.501  1.00  1.56           O  
ATOM    662  H   GLY A  41      19.470  14.671 -11.366  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      22.029  14.503  -9.814  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      20.448  14.115  -9.199  1.00  1.56           H  
ATOM    665  N   VAL A  42      21.529  11.834  -9.273  1.00  1.40           N  
ATOM    666  CA  VAL A  42      21.768  10.405  -9.298  1.00  1.40           C  
ATOM    667  C   VAL A  42      20.679   9.688  -8.525  1.00  1.40           C  
ATOM    668  O   VAL A  42      20.350  10.083  -7.407  1.00  1.40           O  
ATOM    669  CB  VAL A  42      23.141  10.079  -8.683  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      23.364   8.570  -8.663  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      24.230  10.777  -9.492  1.00  1.40           C  
ATOM    672  H   VAL A  42      21.566  12.335  -8.389  1.00  1.40           H  
ATOM    673  HA  VAL A  42      21.752  10.061 -10.332  1.00  1.40           H  
ATOM    674  HB  VAL A  42      23.167  10.434  -7.651  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      24.334   8.352  -8.220  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      22.584   8.084  -8.073  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      23.337   8.186  -9.682  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      25.204  10.558  -9.057  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      24.202  10.418 -10.522  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      24.064  11.855  -9.480  1.00  1.40           H  
ATOM    681  N   TRP A  43      20.098   8.658  -9.138  1.00  1.28           N  
ATOM    682  CA  TRP A  43      19.026   7.876  -8.523  1.00  1.28           C  
ATOM    683  C   TRP A  43      19.488   6.656  -7.732  1.00  1.28           C  
ATOM    684  O   TRP A  43      20.252   5.824  -8.228  1.00  1.28           O  
ATOM    685  CB  TRP A  43      18.045   7.411  -9.601  1.00  1.28           C  
ATOM    686  CG  TRP A  43      17.099   8.448 -10.093  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      15.775   8.514  -9.774  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      17.366   9.597 -10.927  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      15.203   9.597 -10.369  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      16.162  10.275 -11.078  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      18.506  10.099 -11.542  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      16.062  11.422 -11.830  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      18.397  11.263 -12.292  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      17.205  11.903 -12.429  1.00  1.28           C  
ATOM    695  H   TRP A  43      20.418   8.402 -10.061  1.00  1.28           H  
ATOM    696  HA  TRP A  43      18.489   8.533  -7.844  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      18.604   7.031 -10.456  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      17.458   6.579  -9.208  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      15.249   7.801  -9.141  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      14.232   9.863 -10.293  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      19.465   9.596 -11.444  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      15.138  11.937 -11.962  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      19.290  11.655 -12.775  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      17.154  12.816 -13.029  1.00  1.28           H  
ATOM    705  N   THR A  44      18.958   6.546  -6.516  1.00  1.21           N  
ATOM    706  CA  THR A  44      19.183   5.424  -5.610  1.00  1.21           C  
ATOM    707  C   THR A  44      17.860   4.848  -5.110  1.00  1.21           C  
ATOM    708  O   THR A  44      16.950   5.595  -4.753  1.00  1.21           O  
ATOM    709  CB  THR A  44      20.047   5.845  -4.403  1.00  1.21           C  
ATOM    710  OG1 THR A  44      21.327   6.293  -4.866  1.00  1.21           O  
ATOM    711  CG2 THR A  44      20.226   4.686  -3.411  1.00  1.21           C  
ATOM    712  H   THR A  44      18.379   7.321  -6.191  1.00  1.21           H  
ATOM    713  HA  THR A  44      19.710   4.639  -6.154  1.00  1.21           H  
ATOM    714  HB  THR A  44      19.558   6.672  -3.890  1.00  1.21           H  
ATOM    715  HG1 THR A  44      21.674   5.664  -5.507  1.00  1.21           H  
ATOM    716 1HG2 THR A  44      20.835   5.020  -2.573  1.00  1.21           H  
ATOM    717 2HG2 THR A  44      19.257   4.363  -3.037  1.00  1.21           H  
ATOM    718 3HG2 THR A  44      20.719   3.854  -3.908  1.00  1.21           H  
ATOM    719  N   TYR A  45      17.741   3.521  -5.084  1.00  1.17           N  
ATOM    720  CA  TYR A  45      16.527   2.898  -4.552  1.00  1.17           C  
ATOM    721  C   TYR A  45      16.802   1.958  -3.393  1.00  1.17           C  
ATOM    722  O   TYR A  45      17.618   1.037  -3.489  1.00  1.17           O  
ATOM    723  CB  TYR A  45      15.749   2.176  -5.643  1.00  1.17           C  
ATOM    724  CG  TYR A  45      14.548   1.397  -5.099  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      13.531   2.045  -4.423  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      14.462   0.038  -5.315  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      12.445   1.341  -3.959  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      13.375  -0.663  -4.852  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      12.373  -0.018  -4.182  1.00  1.17           C  
ATOM    730  OH  TYR A  45      11.304  -0.729  -3.715  1.00  1.17           O  
ATOM    731  H   TYR A  45      18.504   2.942  -5.409  1.00  1.17           H  
ATOM    732  HA  TYR A  45      15.881   3.684  -4.161  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.399   2.893  -6.371  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      16.405   1.477  -6.159  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      13.593   3.115  -4.256  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      15.256  -0.480  -5.852  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      11.653   1.858  -3.426  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      13.305  -1.741  -5.019  1.00  1.17           H  
ATOM    739  HH  TYR A  45      11.558  -1.673  -3.573  1.00  1.17           H  
ATOM    740  N   LYS A  46      16.106   2.215  -2.290  1.00  1.16           N  
ATOM    741  CA  LYS A  46      16.220   1.438  -1.074  1.00  1.16           C  
ATOM    742  C   LYS A  46      14.946   0.625  -0.813  1.00  1.16           C  
ATOM    743  O   LYS A  46      13.976   1.108  -0.207  1.00  1.16           O  
ATOM    744  CB  LYS A  46      16.541   2.382   0.075  1.00  1.16           C  
ATOM    745  CG  LYS A  46      17.901   3.076  -0.080  1.00  1.16           C  
ATOM    746  CD  LYS A  46      18.195   4.028   1.062  1.00  1.16           C  
ATOM    747  CE  LYS A  46      19.548   4.702   0.882  1.00  1.16           C  
ATOM    748  NZ  LYS A  46      19.841   5.659   1.985  1.00  1.16           N  
ATOM    749  H   LYS A  46      15.461   3.005  -2.298  1.00  1.16           H  
ATOM    750  HA  LYS A  46      17.047   0.737  -1.188  1.00  1.16           H  
ATOM    751 1HB  LYS A  46      15.771   3.153   0.136  1.00  1.16           H  
ATOM    752 2HB  LYS A  46      16.549   1.831   1.011  1.00  1.16           H  
ATOM    753 1HG  LYS A  46      18.690   2.324  -0.136  1.00  1.16           H  
ATOM    754 2HG  LYS A  46      17.904   3.644  -1.009  1.00  1.16           H  
ATOM    755 1HD  LYS A  46      17.430   4.802   1.088  1.00  1.16           H  
ATOM    756 2HD  LYS A  46      18.181   3.488   2.009  1.00  1.16           H  
ATOM    757 1HE  LYS A  46      20.325   3.940   0.858  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      19.553   5.243  -0.066  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46      20.744   6.086   1.830  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46      19.128   6.377   2.005  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46      19.849   5.168   2.867  1.00  1.16           H  
ATOM    762  N   ASP A  47      14.952  -0.629  -1.271  1.00  1.16           N  
ATOM    763  CA  ASP A  47      13.767  -1.490  -1.199  1.00  1.16           C  
ATOM    764  C   ASP A  47      13.302  -1.757   0.223  1.00  1.16           C  
ATOM    765  O   ASP A  47      12.106  -1.906   0.472  1.00  1.16           O  
ATOM    766  CB  ASP A  47      14.011  -2.816  -1.927  1.00  1.16           C  
ATOM    767  CG  ASP A  47      12.720  -3.659  -2.101  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      11.784  -3.203  -2.761  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      12.671  -4.744  -1.577  1.00  1.16           O  
ATOM    770  H   ASP A  47      15.786  -0.972  -1.734  1.00  1.16           H  
ATOM    771  HA  ASP A  47      12.955  -0.980  -1.701  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      14.446  -2.623  -2.905  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      14.732  -3.409  -1.362  1.00  1.16           H  
ATOM    774  N   GLU A  48      14.236  -1.762   1.165  1.00  1.16           N  
ATOM    775  CA  GLU A  48      13.928  -2.020   2.567  1.00  1.16           C  
ATOM    776  C   GLU A  48      12.973  -0.974   3.144  1.00  1.16           C  
ATOM    777  O   GLU A  48      12.248  -1.250   4.102  1.00  1.16           O  
ATOM    778  CB  GLU A  48      15.216  -2.054   3.394  1.00  1.16           C  
ATOM    779  CG  GLU A  48      16.114  -3.256   3.104  1.00  1.16           C  
ATOM    780  CD  GLU A  48      17.399  -3.256   3.906  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      17.670  -2.282   4.567  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      18.105  -4.238   3.856  1.00  1.16           O  
ATOM    783  H   GLU A  48      15.194  -1.611   0.891  1.00  1.16           H  
ATOM    784  HA  GLU A  48      13.443  -2.994   2.636  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      15.791  -1.146   3.205  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      14.966  -2.066   4.455  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      15.561  -4.168   3.328  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      16.353  -3.263   2.041  1.00  1.16           H  
ATOM    789  N   ILE A  49      13.026   0.246   2.604  1.00  1.15           N  
ATOM    790  CA  ILE A  49      12.193   1.339   3.072  1.00  1.15           C  
ATOM    791  C   ILE A  49      11.287   1.884   1.961  1.00  1.15           C  
ATOM    792  O   ILE A  49      10.552   2.852   2.172  1.00  1.15           O  
ATOM    793  CB  ILE A  49      13.063   2.445   3.685  1.00  1.15           C  
ATOM    794  CG1 ILE A  49      14.004   2.973   2.646  1.00  1.15           C  
ATOM    795  CG2 ILE A  49      13.842   1.902   4.878  1.00  1.15           C  
ATOM    796  CD1 ILE A  49      14.735   4.221   3.058  1.00  1.15           C  
ATOM    797  H   ILE A  49      13.624   0.413   1.799  1.00  1.15           H  
ATOM    798  HA  ILE A  49      11.546   0.959   3.861  1.00  1.15           H  
ATOM    799  HB  ILE A  49      12.427   3.267   4.009  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49      14.729   2.201   2.426  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49      13.441   3.168   1.744  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49      14.449   2.698   5.308  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49      13.144   1.532   5.629  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49      14.492   1.090   4.555  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49      15.391   4.535   2.259  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49      14.011   5.010   3.264  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49      15.321   4.020   3.952  1.00  1.15           H  
ATOM    808  N   LYS A  50      11.352   1.264   0.772  1.00  1.12           N  
ATOM    809  CA  LYS A  50      10.541   1.639  -0.392  1.00  1.12           C  
ATOM    810  C   LYS A  50      10.704   3.112  -0.732  1.00  1.12           C  
ATOM    811  O   LYS A  50       9.724   3.827  -0.970  1.00  1.12           O  
ATOM    812  CB  LYS A  50       9.071   1.293  -0.148  1.00  1.12           C  
ATOM    813  CG  LYS A  50       8.829  -0.174   0.206  1.00  1.12           C  
ATOM    814  CD  LYS A  50       9.122  -1.103  -0.982  1.00  1.12           C  
ATOM    815  CE  LYS A  50       8.855  -2.563  -0.624  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       9.145  -3.499  -1.767  1.00  1.12           N  
ATOM    817  H   LYS A  50      12.020   0.510   0.656  1.00  1.12           H  
ATOM    818  HA  LYS A  50      10.891   1.056  -1.245  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       8.669   1.911   0.657  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       8.488   1.517  -1.038  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       9.492  -0.459   1.027  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       7.804  -0.308   0.529  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       8.497  -0.827  -1.827  1.00  1.12           H  
ATOM    824 2HD  LYS A  50      10.172  -1.005  -1.275  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       9.494  -2.835   0.217  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       7.812  -2.675  -0.331  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.968  -4.443  -1.481  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       8.561  -3.271  -2.547  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50      10.134  -3.428  -2.064  1.00  1.12           H  
ATOM    830  N   THR A  51      11.950   3.563  -0.711  1.00  1.11           N  
ATOM    831  CA  THR A  51      12.242   4.958  -0.983  1.00  1.11           C  
ATOM    832  C   THR A  51      13.243   5.164  -2.099  1.00  1.11           C  
ATOM    833  O   THR A  51      14.264   4.475  -2.203  1.00  1.11           O  
ATOM    834  CB  THR A  51      12.727   5.681   0.294  1.00  1.11           C  
ATOM    835  OG1 THR A  51      11.693   5.617   1.305  1.00  1.11           O  
ATOM    836  CG2 THR A  51      13.059   7.160   0.021  1.00  1.11           C  
ATOM    837  H   THR A  51      12.696   2.896  -0.500  1.00  1.11           H  
ATOM    838  HA  THR A  51      11.318   5.441  -1.294  1.00  1.11           H  
ATOM    839  HB  THR A  51      13.614   5.197   0.655  1.00  1.11           H  
ATOM    840  HG1 THR A  51      11.434   4.692   1.482  1.00  1.11           H  
ATOM    841 1HG2 THR A  51      13.391   7.628   0.942  1.00  1.11           H  
ATOM    842 2HG2 THR A  51      13.851   7.239  -0.718  1.00  1.11           H  
ATOM    843 3HG2 THR A  51      12.174   7.678  -0.346  1.00  1.11           H  
ATOM    844  N   PHE A  52      12.921   6.117  -2.950  1.00  1.10           N  
ATOM    845  CA  PHE A  52      13.792   6.523  -4.024  1.00  1.10           C  
ATOM    846  C   PHE A  52      14.407   7.858  -3.649  1.00  1.10           C  
ATOM    847  O   PHE A  52      13.718   8.723  -3.101  1.00  1.10           O  
ATOM    848  CB  PHE A  52      13.001   6.658  -5.317  1.00  1.10           C  
ATOM    849  CG  PHE A  52      12.515   5.367  -5.877  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      11.335   4.788  -5.441  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      13.229   4.737  -6.861  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.889   3.612  -5.998  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      12.790   3.561  -7.400  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.616   3.000  -6.974  1.00  1.10           C  
ATOM    855  H   PHE A  52      12.042   6.614  -2.810  1.00  1.10           H  
ATOM    856  HA  PHE A  52      14.582   5.787  -4.150  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      12.137   7.302  -5.140  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      13.621   7.146  -6.068  1.00  1.10           H  
ATOM    859  HD1 PHE A  52      10.763   5.281  -4.657  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      14.163   5.182  -7.210  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.970   3.167  -5.666  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.382   3.069  -8.177  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.274   2.071  -7.410  1.00  1.10           H  
ATOM    864  N   THR A  53      15.684   8.020  -3.931  1.00  1.12           N  
ATOM    865  CA  THR A  53      16.354   9.273  -3.650  1.00  1.12           C  
ATOM    866  C   THR A  53      17.053   9.789  -4.892  1.00  1.12           C  
ATOM    867  O   THR A  53      17.686   9.018  -5.618  1.00  1.12           O  
ATOM    868  CB  THR A  53      17.382   9.127  -2.506  1.00  1.12           C  
ATOM    869  OG1 THR A  53      16.729   8.668  -1.312  1.00  1.12           O  
ATOM    870  CG2 THR A  53      18.044  10.483  -2.215  1.00  1.12           C  
ATOM    871  H   THR A  53      16.201   7.244  -4.340  1.00  1.12           H  
ATOM    872  HA  THR A  53      15.612  10.005  -3.350  1.00  1.12           H  
ATOM    873  HB  THR A  53      18.147   8.407  -2.791  1.00  1.12           H  
ATOM    874  HG1 THR A  53      15.945   9.198  -1.155  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      18.759  10.371  -1.406  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      18.567  10.847  -3.096  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      17.285  11.209  -1.928  1.00  1.12           H  
ATOM    878  N   VAL A  54      16.925  11.084  -5.155  1.00  1.18           N  
ATOM    879  CA  VAL A  54      17.636  11.692  -6.264  1.00  1.18           C  
ATOM    880  C   VAL A  54      18.533  12.764  -5.688  1.00  1.18           C  
ATOM    881  O   VAL A  54      18.051  13.663  -5.005  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.680  12.332  -7.266  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      17.471  12.927  -8.435  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      15.736  11.337  -7.700  1.00  1.18           C  
ATOM    885  H   VAL A  54      16.353  11.657  -4.542  1.00  1.18           H  
ATOM    886  HA  VAL A  54      18.235  10.942  -6.767  1.00  1.18           H  
ATOM    887  HB  VAL A  54      16.163  13.150  -6.792  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      16.791  13.395  -9.145  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.169  13.665  -8.058  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.027  12.131  -8.940  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      15.041  11.765  -8.416  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      16.308  10.558  -8.142  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.194  10.951  -6.852  1.00  1.18           H  
ATOM    894  N   THR A  55      19.826  12.675  -5.941  1.00  1.25           N  
ATOM    895  CA  THR A  55      20.716  13.678  -5.373  1.00  1.25           C  
ATOM    896  C   THR A  55      21.519  14.400  -6.435  1.00  1.25           C  
ATOM    897  O   THR A  55      22.069  13.764  -7.333  1.00  1.25           O  
ATOM    898  CB  THR A  55      21.668  13.036  -4.351  1.00  1.25           C  
ATOM    899  OG1 THR A  55      20.900  12.423  -3.304  1.00  1.25           O  
ATOM    900  CG2 THR A  55      22.587  14.085  -3.731  1.00  1.25           C  
ATOM    901  H   THR A  55      20.171  11.886  -6.493  1.00  1.25           H  
ATOM    902  HA  THR A  55      20.118  14.428  -4.855  1.00  1.25           H  
ATOM    903  HB  THR A  55      22.268  12.273  -4.848  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.489  11.904  -2.748  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      23.244  13.606  -3.008  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      23.193  14.559  -4.504  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      21.984  14.844  -3.229  1.00  1.25           H  
ATOM    908  N   GLU A  56      21.557  15.724  -6.326  1.00  1.34           N  
ATOM    909  CA  GLU A  56      22.314  16.589  -7.218  1.00  1.34           C  
ATOM    910  C   GLU A  56      23.176  17.516  -6.381  1.00  1.34           C  
ATOM    911  O   GLU A  56      24.200  17.084  -5.851  1.00  1.34           O  
ATOM    912  OXT GLU A  56      22.644  18.526  -5.927  1.00  1.34           O  
ATOM    913  CB  GLU A  56      21.399  17.421  -8.134  1.00  1.34           C  
ATOM    914  CG  GLU A  56      22.184  18.362  -9.070  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.350  19.179 -10.033  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.162  18.993 -10.095  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      21.914  20.010 -10.697  1.00  1.34           O  
ATOM    918  H   GLU A  56      21.045  16.151  -5.564  1.00  1.34           H  
ATOM    919  HA  GLU A  56      22.971  15.980  -7.838  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      20.798  16.758  -8.755  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      20.716  18.021  -7.534  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      22.773  19.045  -8.459  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.882  17.753  -9.648  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698230 MODEL 4 GB98_JorjaPevie_sub2
PFRMAT TS
TARGET GB98_JorjaPevie_sub2
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       0.640  -0.900   0.245  1.00  1.70           N  
ATOM      2  CA  THR A   1       2.032  -0.505   0.078  1.00  1.70           C  
ATOM      3  C   THR A   1       2.157   1.006  -0.007  1.00  1.70           C  
ATOM      4  O   THR A   1       1.456   1.652  -0.785  1.00  1.70           O  
ATOM      5  CB  THR A   1       2.649  -1.143  -1.185  1.00  1.70           C  
ATOM      6  OG1 THR A   1       2.619  -2.574  -1.062  1.00  1.70           O  
ATOM      7  CG2 THR A   1       4.097  -0.683  -1.370  1.00  1.70           C  
ATOM      8 1H   THR A   1       0.593  -1.853   0.573  1.00  1.70           H  
ATOM      9 2H   THR A   1       0.201  -0.288   0.918  1.00  1.70           H  
ATOM     10 3H   THR A   1       0.166  -0.821  -0.643  1.00  1.70           H  
ATOM     11  HA  THR A   1       2.597  -0.842   0.947  1.00  1.70           H  
ATOM     12  HB  THR A   1       2.069  -0.845  -2.061  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.710  -2.863  -0.954  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       4.508  -1.142  -2.267  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       4.118   0.400  -1.475  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       4.695  -0.972  -0.509  1.00  1.70           H  
ATOM     17  N   THR A   2       3.040   1.566   0.812  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.313   3.000   0.787  1.00  1.50           C  
ATOM     19  C   THR A   2       4.813   3.178   0.663  1.00  1.50           C  
ATOM     20  O   THR A   2       5.557   2.458   1.327  1.00  1.50           O  
ATOM     21  CB  THR A   2       2.837   3.716   2.072  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.435   3.490   2.263  1.00  1.50           O  
ATOM     23  CG2 THR A   2       3.083   5.245   1.952  1.00  1.50           C  
ATOM     24  H   THR A   2       3.571   0.984   1.445  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.841   3.450  -0.077  1.00  1.50           H  
ATOM     26  HB  THR A   2       3.382   3.329   2.932  1.00  1.50           H  
ATOM     27  HG1 THR A   2       0.953   3.780   1.484  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       2.737   5.740   2.856  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       4.142   5.450   1.822  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.534   5.635   1.093  1.00  1.50           H  
ATOM     31  N   TYR A   3       5.262   4.106  -0.178  1.00  1.33           N  
ATOM     32  CA  TYR A   3       6.686   4.367  -0.261  1.00  1.33           C  
ATOM     33  C   TYR A   3       7.034   5.715   0.327  1.00  1.33           C  
ATOM     34  O   TYR A   3       6.308   6.707   0.178  1.00  1.33           O  
ATOM     35  CB  TYR A   3       7.200   4.290  -1.690  1.00  1.33           C  
ATOM     36  CG  TYR A   3       7.222   2.911  -2.254  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       6.127   2.403  -2.891  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       8.360   2.146  -2.118  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       6.163   1.129  -3.399  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       8.393   0.876  -2.616  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       7.289   0.364  -3.253  1.00  1.33           C  
ATOM     42  OH  TYR A   3       7.296  -0.922  -3.745  1.00  1.33           O  
ATOM     43  H   TYR A   3       4.620   4.669  -0.733  1.00  1.33           H  
ATOM     44  HA  TYR A   3       7.212   3.616   0.327  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       6.595   4.925  -2.336  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       8.205   4.661  -1.703  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       5.229   3.008  -2.991  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       9.231   2.555  -1.602  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.296   0.718  -3.903  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       9.284   0.275  -2.500  1.00  1.33           H  
ATOM     51  HH  TYR A   3       6.411  -1.142  -4.060  1.00  1.33           H  
ATOM     52  N   LYS A   4       8.183   5.762   0.969  1.00  1.23           N  
ATOM     53  CA  LYS A   4       8.646   7.012   1.533  1.00  1.23           C  
ATOM     54  C   LYS A   4       9.954   7.436   0.912  1.00  1.23           C  
ATOM     55  O   LYS A   4      10.729   6.598   0.440  1.00  1.23           O  
ATOM     56  CB  LYS A   4       8.798   6.890   3.048  1.00  1.23           C  
ATOM     57  CG  LYS A   4       7.496   6.632   3.787  1.00  1.23           C  
ATOM     58  CD  LYS A   4       7.697   6.584   5.278  1.00  1.23           C  
ATOM     59  CE  LYS A   4       6.376   6.340   5.993  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       6.548   6.281   7.471  1.00  1.23           N  
ATOM     61  H   LYS A   4       8.726   4.900   1.079  1.00  1.23           H  
ATOM     62  HA  LYS A   4       7.916   7.792   1.318  1.00  1.23           H  
ATOM     63 1HB  LYS A   4       9.475   6.069   3.278  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       9.240   7.805   3.446  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       6.796   7.408   3.569  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       7.074   5.682   3.457  1.00  1.23           H  
ATOM     67 1HD  LYS A   4       8.398   5.780   5.524  1.00  1.23           H  
ATOM     68 2HD  LYS A   4       8.119   7.530   5.618  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       5.685   7.146   5.747  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       5.954   5.396   5.647  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       5.652   6.118   7.909  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4       7.180   5.529   7.707  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4       6.929   7.157   7.801  1.00  1.23           H  
ATOM     74  N   LEU A   5      10.186   8.735   0.932  1.00  1.22           N  
ATOM     75  CA  LEU A   5      11.429   9.316   0.479  1.00  1.22           C  
ATOM     76  C   LEU A   5      12.007  10.227   1.522  1.00  1.22           C  
ATOM     77  O   LEU A   5      11.347  11.139   2.013  1.00  1.22           O  
ATOM     78  CB  LEU A   5      11.243  10.116  -0.799  1.00  1.22           C  
ATOM     79  CG  LEU A   5      12.490  10.917  -1.310  1.00  1.22           C  
ATOM     80  CD1 LEU A   5      13.571   9.946  -1.691  1.00  1.22           C  
ATOM     81  CD2 LEU A   5      12.101  11.811  -2.505  1.00  1.22           C  
ATOM     82  H   LEU A   5       9.474   9.357   1.293  1.00  1.22           H  
ATOM     83  HA  LEU A   5      12.129   8.516   0.282  1.00  1.22           H  
ATOM     84 1HB  LEU A   5      11.011   9.412  -1.547  1.00  1.22           H  
ATOM     85 2HB  LEU A   5      10.405  10.786  -0.677  1.00  1.22           H  
ATOM     86  HG  LEU A   5      12.873  11.550  -0.513  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      14.422  10.501  -2.039  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      13.847   9.358  -0.837  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5      13.226   9.295  -2.460  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5      12.960  12.351  -2.851  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      11.733  11.227  -3.298  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5      11.342  12.515  -2.201  1.00  1.22           H  
ATOM     93  N   ILE A   6      13.244   9.979   1.865  1.00  1.30           N  
ATOM     94  CA  ILE A   6      13.906  10.838   2.795  1.00  1.30           C  
ATOM     95  C   ILE A   6      15.005  11.591   2.110  1.00  1.30           C  
ATOM     96  O   ILE A   6      16.106  11.066   1.925  1.00  1.30           O  
ATOM     97  CB  ILE A   6      14.522  10.050   3.951  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      13.451   9.264   4.694  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      15.283  11.009   4.864  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      14.020   8.329   5.724  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.724   9.184   1.460  1.00  1.30           H  
ATOM    102  HA  ILE A   6      13.193  11.558   3.194  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.215   9.322   3.551  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      12.775   9.961   5.184  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      12.880   8.675   3.974  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      15.747  10.455   5.677  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      16.058  11.525   4.290  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      14.592  11.746   5.274  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      13.207   7.794   6.217  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      14.684   7.612   5.237  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      14.580   8.898   6.463  1.00  1.30           H  
ATOM    112  N   LEU A   7      14.734  12.832   1.769  1.00  1.50           N  
ATOM    113  CA  LEU A   7      15.800  13.617   1.206  1.00  1.50           C  
ATOM    114  C   LEU A   7      16.519  14.127   2.427  1.00  1.50           C  
ATOM    115  O   LEU A   7      15.860  14.524   3.387  1.00  1.50           O  
ATOM    116  CB  LEU A   7      15.297  14.823   0.379  1.00  1.50           C  
ATOM    117  CG  LEU A   7      14.459  14.565  -0.898  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      13.989  15.903  -1.473  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      15.300  13.840  -1.898  1.00  1.50           C  
ATOM    120  H   LEU A   7      13.806  13.217   1.911  1.00  1.50           H  
ATOM    121  HA  LEU A   7      16.471  12.995   0.618  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      14.695  15.458   1.034  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      16.167  15.401   0.069  1.00  1.50           H  
ATOM    124  HG  LEU A   7      13.575  13.972  -0.656  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      13.399  15.726  -2.369  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.375  16.408  -0.728  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      14.839  16.523  -1.720  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      14.730  13.669  -2.795  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      16.184  14.427  -2.142  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      15.588  12.899  -1.464  1.00  1.50           H  
ATOM    131  N   ASN A   8      17.838  14.185   2.395  1.00  1.80           N  
ATOM    132  CA  ASN A   8      18.548  14.791   3.514  1.00  1.80           C  
ATOM    133  C   ASN A   8      18.829  16.271   3.262  1.00  1.80           C  
ATOM    134  O   ASN A   8      19.553  16.920   4.018  1.00  1.80           O  
ATOM    135  CB  ASN A   8      19.781  13.986   3.898  1.00  1.80           C  
ATOM    136  CG  ASN A   8      19.410  12.716   4.705  1.00  1.80           C  
ATOM    137  OD1 ASN A   8      18.513  12.816   5.554  1.00  1.80           O  
ATOM    138  ND2 ASN A   8      20.046  11.579   4.499  1.00  1.80           N  
ATOM    139  H   ASN A   8      18.356  13.774   1.616  1.00  1.80           H  
ATOM    140  HA  ASN A   8      17.891  14.752   4.380  1.00  1.80           H  
ATOM    141 1HB  ASN A   8      20.305  13.693   3.004  1.00  1.80           H  
ATOM    142 2HB  ASN A   8      20.456  14.602   4.489  1.00  1.80           H  
ATOM    143 1HD2 ASN A   8      19.802  10.786   5.055  1.00  1.80           H  
ATOM    144 2HD2 ASN A   8      20.776  11.469   3.811  1.00  1.80           H  
ATOM    145  N   LEU A   9      18.231  16.801   2.195  1.00  2.21           N  
ATOM    146  CA  LEU A   9      18.313  18.213   1.855  1.00  2.21           C  
ATOM    147  C   LEU A   9      17.680  19.018   2.979  1.00  2.21           C  
ATOM    148  O   LEU A   9      16.516  18.797   3.308  1.00  2.21           O  
ATOM    149  CB  LEU A   9      17.530  18.510   0.564  1.00  2.21           C  
ATOM    150  CG  LEU A   9      17.626  19.966   0.053  1.00  2.21           C  
ATOM    151  CD1 LEU A   9      19.039  20.229  -0.423  1.00  2.21           C  
ATOM    152  CD2 LEU A   9      16.568  20.244  -1.033  1.00  2.21           C  
ATOM    153  H   LEU A   9      17.671  16.193   1.618  1.00  2.21           H  
ATOM    154  HA  LEU A   9      19.360  18.501   1.743  1.00  2.21           H  
ATOM    155 1HB  LEU A   9      17.903  17.856  -0.219  1.00  2.21           H  
ATOM    156 2HB  LEU A   9      16.477  18.278   0.731  1.00  2.21           H  
ATOM    157  HG  LEU A   9      17.449  20.625   0.858  1.00  2.21           H  
ATOM    158 1HD1 LEU A   9      19.121  21.266  -0.750  1.00  2.21           H  
ATOM    159 2HD1 LEU A   9      19.740  20.048   0.390  1.00  2.21           H  
ATOM    160 3HD1 LEU A   9      19.286  19.571  -1.256  1.00  2.21           H  
ATOM    161 1HD2 LEU A   9      16.649  21.283  -1.360  1.00  2.21           H  
ATOM    162 2HD2 LEU A   9      16.703  19.615  -1.876  1.00  2.21           H  
ATOM    163 3HD2 LEU A   9      15.585  20.078  -0.628  1.00  2.21           H  
ATOM    164  N   LYS A  10      18.383  20.012   3.506  1.00  2.68           N  
ATOM    165  CA  LYS A  10      17.849  20.808   4.617  1.00  2.68           C  
ATOM    166  C   LYS A  10      16.546  21.526   4.272  1.00  2.68           C  
ATOM    167  O   LYS A  10      15.722  21.803   5.142  1.00  2.68           O  
ATOM    168  CB  LYS A  10      18.882  21.834   5.074  1.00  2.68           C  
ATOM    169  CG  LYS A  10      20.092  21.237   5.786  1.00  2.68           C  
ATOM    170  CD  LYS A  10      21.082  22.318   6.209  1.00  2.68           C  
ATOM    171  CE  LYS A  10      22.284  21.722   6.934  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      23.270  22.767   7.326  1.00  2.68           N  
ATOM    173  H   LYS A  10      19.324  20.177   3.180  1.00  2.68           H  
ATOM    174  HA  LYS A  10      17.640  20.135   5.446  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      19.242  22.397   4.213  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      18.410  22.545   5.753  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      19.758  20.693   6.669  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      20.593  20.535   5.118  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      21.431  22.856   5.326  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      20.585  23.028   6.871  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      21.939  21.208   7.831  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      22.775  21.001   6.280  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      24.049  22.334   7.804  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      23.605  23.242   6.500  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      22.827  23.433   7.942  1.00  2.68           H  
ATOM    186  N   GLN A  11      16.368  21.822   2.998  1.00  3.11           N  
ATOM    187  CA  GLN A  11      15.203  22.528   2.500  1.00  3.11           C  
ATOM    188  C   GLN A  11      14.009  21.618   2.182  1.00  3.11           C  
ATOM    189  O   GLN A  11      12.964  22.122   1.772  1.00  3.11           O  
ATOM    190  CB  GLN A  11      15.573  23.293   1.229  1.00  3.11           C  
ATOM    191  CG  GLN A  11      16.594  24.392   1.426  1.00  3.11           C  
ATOM    192  CD  GLN A  11      16.965  25.071   0.115  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      16.783  24.508  -0.969  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      17.490  26.288   0.207  1.00  3.11           N  
ATOM    195  H   GLN A  11      17.086  21.554   2.349  1.00  3.11           H  
ATOM    196  HA  GLN A  11      14.886  23.240   3.262  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      15.962  22.606   0.499  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      14.675  23.741   0.805  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      16.181  25.144   2.098  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      17.498  23.960   1.856  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      17.752  26.784  -0.622  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      17.621  26.710   1.104  1.00  3.11           H  
ATOM    203  N   ALA A  12      14.151  20.289   2.305  1.00  3.40           N  
ATOM    204  CA  ALA A  12      13.027  19.415   1.947  1.00  3.40           C  
ATOM    205  C   ALA A  12      12.982  18.088   2.705  1.00  3.40           C  
ATOM    206  O   ALA A  12      12.811  17.034   2.089  1.00  3.40           O  
ATOM    207  CB  ALA A  12      13.069  19.119   0.466  1.00  3.40           C  
ATOM    208  H   ALA A  12      15.015  19.879   2.658  1.00  3.40           H  
ATOM    209  HA  ALA A  12      12.105  19.952   2.176  1.00  3.40           H  
ATOM    210 1HB  ALA A  12      12.204  18.514   0.200  1.00  3.40           H  
ATOM    211 2HB  ALA A  12      13.047  20.054  -0.081  1.00  3.40           H  
ATOM    212 3HB  ALA A  12      13.980  18.577   0.235  1.00  3.40           H  
ATOM    213  N   LYS A  13      13.106  18.120   4.026  1.00  3.43           N  
ATOM    214  CA  LYS A  13      13.026  16.877   4.791  1.00  3.43           C  
ATOM    215  C   LYS A  13      11.569  16.546   5.102  1.00  3.43           C  
ATOM    216  O   LYS A  13      10.741  17.446   5.207  1.00  3.43           O  
ATOM    217  CB  LYS A  13      13.846  16.945   6.081  1.00  3.43           C  
ATOM    218  CG  LYS A  13      15.348  17.045   5.864  1.00  3.43           C  
ATOM    219  CD  LYS A  13      16.126  17.009   7.165  1.00  3.43           C  
ATOM    220  CE  LYS A  13      17.629  17.048   6.900  1.00  3.43           C  
ATOM    221  NZ  LYS A  13      18.419  17.027   8.163  1.00  3.43           N  
ATOM    222  H   LYS A  13      13.255  19.002   4.496  1.00  3.43           H  
ATOM    223  HA  LYS A  13      13.434  16.068   4.182  1.00  3.43           H  
ATOM    224 1HB  LYS A  13      13.535  17.811   6.662  1.00  3.43           H  
ATOM    225 2HB  LYS A  13      13.651  16.058   6.683  1.00  3.43           H  
ATOM    226 1HG  LYS A  13      15.689  16.244   5.211  1.00  3.43           H  
ATOM    227 2HG  LYS A  13      15.558  17.989   5.382  1.00  3.43           H  
ATOM    228 1HD  LYS A  13      15.848  17.865   7.780  1.00  3.43           H  
ATOM    229 2HD  LYS A  13      15.886  16.095   7.707  1.00  3.43           H  
ATOM    230 1HE  LYS A  13      17.904  16.185   6.303  1.00  3.43           H  
ATOM    231 2HE  LYS A  13      17.872  17.949   6.342  1.00  3.43           H  
ATOM    232 1HZ  LYS A  13      19.405  17.049   7.939  1.00  3.43           H  
ATOM    233 2HZ  LYS A  13      18.183  17.830   8.725  1.00  3.43           H  
ATOM    234 3HZ  LYS A  13      18.209  16.183   8.675  1.00  3.43           H  
ATOM    235  N   GLU A  14      11.276  15.255   5.275  1.00  3.23           N  
ATOM    236  CA  GLU A  14       9.939  14.747   5.628  1.00  3.23           C  
ATOM    237  C   GLU A  14       8.828  15.135   4.634  1.00  3.23           C  
ATOM    238  O   GLU A  14       7.707  15.459   5.027  1.00  3.23           O  
ATOM    239  CB  GLU A  14       9.555  15.210   7.040  1.00  3.23           C  
ATOM    240  CG  GLU A  14      10.508  14.725   8.139  1.00  3.23           C  
ATOM    241  CD  GLU A  14      10.061  15.095   9.545  1.00  3.23           C  
ATOM    242  OE1 GLU A  14       9.060  15.757   9.684  1.00  3.23           O  
ATOM    243  OE2 GLU A  14      10.730  14.709  10.475  1.00  3.23           O  
ATOM    244  H   GLU A  14      12.019  14.583   5.155  1.00  3.23           H  
ATOM    245  HA  GLU A  14       9.994  13.657   5.639  1.00  3.23           H  
ATOM    246 1HB  GLU A  14       9.511  16.296   7.083  1.00  3.23           H  
ATOM    247 2HB  GLU A  14       8.561  14.838   7.280  1.00  3.23           H  
ATOM    248 1HG  GLU A  14      10.596  13.641   8.072  1.00  3.23           H  
ATOM    249 2HG  GLU A  14      11.494  15.151   7.958  1.00  3.23           H  
ATOM    250  N   GLU A  15       9.148  15.045   3.349  1.00  2.88           N  
ATOM    251  CA  GLU A  15       8.234  15.312   2.239  1.00  2.88           C  
ATOM    252  C   GLU A  15       8.208  14.117   1.293  1.00  2.88           C  
ATOM    253  O   GLU A  15       8.948  13.165   1.492  1.00  2.88           O  
ATOM    254  CB  GLU A  15       8.635  16.570   1.452  1.00  2.88           C  
ATOM    255  CG  GLU A  15       8.570  17.881   2.221  1.00  2.88           C  
ATOM    256  CD  GLU A  15       8.859  19.081   1.342  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       9.222  18.886   0.196  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       8.689  20.187   1.791  1.00  2.88           O  
ATOM    259  H   GLU A  15      10.095  14.780   3.126  1.00  2.88           H  
ATOM    260  HA  GLU A  15       7.230  15.455   2.638  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       9.662  16.455   1.096  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       7.999  16.674   0.576  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       7.581  17.988   2.666  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       9.301  17.849   3.027  1.00  2.88           H  
ATOM    265  N   ALA A  16       7.355  14.174   0.265  1.00  2.52           N  
ATOM    266  CA  ALA A  16       7.294  13.152  -0.791  1.00  2.52           C  
ATOM    267  C   ALA A  16       6.937  11.730  -0.347  1.00  2.52           C  
ATOM    268  O   ALA A  16       7.630  10.774  -0.683  1.00  2.52           O  
ATOM    269  CB  ALA A  16       8.625  13.098  -1.507  1.00  2.52           C  
ATOM    270  H   ALA A  16       6.752  14.980   0.192  1.00  2.52           H  
ATOM    271  HA  ALA A  16       6.529  13.468  -1.500  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       8.564  12.385  -2.328  1.00  2.52           H  
ATOM    273 2HB  ALA A  16       8.866  14.084  -1.892  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       9.400  12.786  -0.831  1.00  2.52           H  
ATOM    275  N   ILE A  17       5.842  11.588   0.382  1.00  2.20           N  
ATOM    276  CA  ILE A  17       5.352  10.259   0.750  1.00  2.20           C  
ATOM    277  C   ILE A  17       4.176   9.928  -0.163  1.00  2.20           C  
ATOM    278  O   ILE A  17       3.270  10.748  -0.330  1.00  2.20           O  
ATOM    279  CB  ILE A  17       4.981  10.168   2.233  1.00  2.20           C  
ATOM    280  CG1 ILE A  17       6.258  10.432   3.063  1.00  2.20           C  
ATOM    281  CG2 ILE A  17       4.368   8.795   2.531  1.00  2.20           C  
ATOM    282  CD1 ILE A  17       6.019  10.589   4.531  1.00  2.20           C  
ATOM    283  H   ILE A  17       5.323  12.406   0.662  1.00  2.20           H  
ATOM    284  HA  ILE A  17       6.135   9.523   0.564  1.00  2.20           H  
ATOM    285  HB  ILE A  17       4.263  10.947   2.482  1.00  2.20           H  
ATOM    286 1HG1 ILE A  17       6.948   9.616   2.906  1.00  2.20           H  
ATOM    287 2HG1 ILE A  17       6.730  11.348   2.699  1.00  2.20           H  
ATOM    288 1HG2 ILE A  17       4.112   8.727   3.586  1.00  2.20           H  
ATOM    289 2HG2 ILE A  17       3.469   8.661   1.932  1.00  2.20           H  
ATOM    290 3HG2 ILE A  17       5.078   8.017   2.275  1.00  2.20           H  
ATOM    291 1HD1 ILE A  17       6.969  10.775   5.033  1.00  2.20           H  
ATOM    292 2HD1 ILE A  17       5.347  11.431   4.703  1.00  2.20           H  
ATOM    293 3HD1 ILE A  17       5.572   9.680   4.925  1.00  2.20           H  
ATOM    294  N   LYS A  18       4.236   8.771  -0.820  1.00  1.94           N  
ATOM    295  CA  LYS A  18       3.241   8.405  -1.827  1.00  1.94           C  
ATOM    296  C   LYS A  18       2.928   6.923  -1.900  1.00  1.94           C  
ATOM    297  O   LYS A  18       3.799   6.067  -1.744  1.00  1.94           O  
ATOM    298  CB  LYS A  18       3.677   8.874  -3.221  1.00  1.94           C  
ATOM    299  CG  LYS A  18       2.653   8.515  -4.353  1.00  1.94           C  
ATOM    300  CD  LYS A  18       3.011   9.104  -5.697  1.00  1.94           C  
ATOM    301  CE  LYS A  18       2.089   8.594  -6.801  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       0.670   9.008  -6.596  1.00  1.94           N  
ATOM    303  H   LYS A  18       4.994   8.118  -0.605  1.00  1.94           H  
ATOM    304  HA  LYS A  18       2.311   8.914  -1.574  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       3.796   9.959  -3.217  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       4.644   8.445  -3.464  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       2.613   7.443  -4.480  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       1.663   8.864  -4.071  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       2.938  10.186  -5.647  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       4.027   8.826  -5.951  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       2.439   8.984  -7.755  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       2.133   7.510  -6.828  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       0.103   8.646  -7.349  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       0.337   8.633  -5.717  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       0.608  10.014  -6.581  1.00  1.94           H  
ATOM    316  N   GLU A  19       1.664   6.612  -2.136  1.00  1.74           N  
ATOM    317  CA  GLU A  19       1.274   5.228  -2.329  1.00  1.74           C  
ATOM    318  C   GLU A  19       1.482   4.755  -3.771  1.00  1.74           C  
ATOM    319  O   GLU A  19       0.823   5.235  -4.698  1.00  1.74           O  
ATOM    320  CB  GLU A  19      -0.185   5.050  -1.936  1.00  1.74           C  
ATOM    321  CG  GLU A  19      -0.458   5.295  -0.465  1.00  1.74           C  
ATOM    322  CD  GLU A  19      -1.910   5.112  -0.077  1.00  1.74           C  
ATOM    323  OE1 GLU A  19      -2.707   4.804  -0.932  1.00  1.74           O  
ATOM    324  OE2 GLU A  19      -2.219   5.284   1.079  1.00  1.74           O  
ATOM    325  H   GLU A  19       0.973   7.344  -2.214  1.00  1.74           H  
ATOM    326  HA  GLU A  19       1.885   4.603  -1.689  1.00  1.74           H  
ATOM    327 1HB  GLU A  19      -0.808   5.726  -2.520  1.00  1.74           H  
ATOM    328 2HB  GLU A  19      -0.497   4.029  -2.166  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       0.141   4.597   0.099  1.00  1.74           H  
ATOM    330 2HG  GLU A  19      -0.133   6.301  -0.204  1.00  1.74           H  
ATOM    331  N   LEU A  20       2.434   3.845  -3.945  1.00  1.61           N  
ATOM    332  CA  LEU A  20       2.764   3.238  -5.229  1.00  1.61           C  
ATOM    333  C   LEU A  20       2.790   1.746  -4.958  1.00  1.61           C  
ATOM    334  O   LEU A  20       2.927   1.351  -3.805  1.00  1.61           O  
ATOM    335  CB  LEU A  20       4.111   3.709  -5.818  1.00  1.61           C  
ATOM    336  CG  LEU A  20       4.288   5.228  -6.022  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       5.146   5.792  -4.894  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       4.897   5.494  -7.363  1.00  1.61           C  
ATOM    339  H   LEU A  20       2.935   3.538  -3.125  1.00  1.61           H  
ATOM    340  HA  LEU A  20       1.972   3.450  -5.949  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       4.914   3.372  -5.194  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       4.237   3.240  -6.794  1.00  1.61           H  
ATOM    343  HG  LEU A  20       3.323   5.709  -5.974  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       5.264   6.860  -5.026  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       4.670   5.593  -3.951  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       6.114   5.331  -4.903  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       5.019   6.570  -7.506  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       5.847   5.012  -7.425  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       4.245   5.095  -8.138  1.00  1.61           H  
ATOM    350  N   VAL A  21       2.664   0.918  -5.980  1.00  1.50           N  
ATOM    351  CA  VAL A  21       2.715  -0.529  -5.772  1.00  1.50           C  
ATOM    352  C   VAL A  21       3.927  -1.167  -6.437  1.00  1.50           C  
ATOM    353  O   VAL A  21       3.987  -2.384  -6.609  1.00  1.50           O  
ATOM    354  CB  VAL A  21       1.437  -1.175  -6.307  1.00  1.50           C  
ATOM    355  CG1 VAL A  21       0.236  -0.666  -5.520  1.00  1.50           C  
ATOM    356  CG2 VAL A  21       1.296  -0.843  -7.782  1.00  1.50           C  
ATOM    357  H   VAL A  21       2.528   1.283  -6.913  1.00  1.50           H  
ATOM    358  HA  VAL A  21       2.772  -0.724  -4.700  1.00  1.50           H  
ATOM    359  HB  VAL A  21       1.493  -2.255  -6.173  1.00  1.50           H  
ATOM    360 1HG1 VAL A  21      -0.672  -1.136  -5.898  1.00  1.50           H  
ATOM    361 2HG1 VAL A  21       0.364  -0.914  -4.466  1.00  1.50           H  
ATOM    362 3HG1 VAL A  21       0.155   0.414  -5.630  1.00  1.50           H  
ATOM    363 1HG2 VAL A  21       0.391  -1.305  -8.175  1.00  1.50           H  
ATOM    364 2HG2 VAL A  21       1.238   0.237  -7.909  1.00  1.50           H  
ATOM    365 3HG2 VAL A  21       2.163  -1.225  -8.323  1.00  1.50           H  
ATOM    366  N   ASP A  22       4.876  -0.328  -6.826  1.00  1.40           N  
ATOM    367  CA  ASP A  22       6.089  -0.754  -7.509  1.00  1.40           C  
ATOM    368  C   ASP A  22       7.287   0.104  -7.140  1.00  1.40           C  
ATOM    369  O   ASP A  22       7.303   1.305  -7.417  1.00  1.40           O  
ATOM    370  CB  ASP A  22       5.857  -0.732  -9.020  1.00  1.40           C  
ATOM    371  CG  ASP A  22       7.054  -1.174  -9.846  1.00  1.40           C  
ATOM    372  OD1 ASP A  22       7.358  -2.339  -9.873  1.00  1.40           O  
ATOM    373  OD2 ASP A  22       7.677  -0.304 -10.457  1.00  1.40           O  
ATOM    374  H   ASP A  22       4.745   0.651  -6.630  1.00  1.40           H  
ATOM    375  HA  ASP A  22       6.305  -1.780  -7.208  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       5.021  -1.394  -9.258  1.00  1.40           H  
ATOM    377 2HB  ASP A  22       5.565   0.270  -9.327  1.00  1.40           H  
ATOM    378  N   ALA A  23       8.296  -0.523  -6.531  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.503   0.180  -6.096  1.00  1.31           C  
ATOM    380  C   ALA A  23      10.208   0.841  -7.269  1.00  1.31           C  
ATOM    381  O   ALA A  23      10.788   1.908  -7.116  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.456  -0.764  -5.383  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.217  -1.515  -6.352  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.203   0.959  -5.401  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.328  -0.211  -5.040  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.954  -1.210  -4.524  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      10.771  -1.550  -6.063  1.00  1.31           H  
ATOM    388  N   GLY A  24      10.164   0.215  -8.445  1.00  1.22           N  
ATOM    389  CA  GLY A  24      10.807   0.786  -9.625  1.00  1.22           C  
ATOM    390  C   GLY A  24      10.203   2.154  -9.917  1.00  1.22           C  
ATOM    391  O   GLY A  24      10.914   3.164 -10.007  1.00  1.22           O  
ATOM    392  H   GLY A  24       9.655  -0.655  -8.536  1.00  1.22           H  
ATOM    393 1HA  GLY A  24      11.880   0.875  -9.459  1.00  1.22           H  
ATOM    394 2HA  GLY A  24      10.649   0.122 -10.476  1.00  1.22           H  
ATOM    395  N   THR A  25       8.879   2.178 -10.038  1.00  1.15           N  
ATOM    396  CA  THR A  25       8.140   3.395 -10.295  1.00  1.15           C  
ATOM    397  C   THR A  25       8.401   4.404  -9.185  1.00  1.15           C  
ATOM    398  O   THR A  25       8.599   5.592  -9.456  1.00  1.15           O  
ATOM    399  CB  THR A  25       6.642   3.112 -10.358  1.00  1.15           C  
ATOM    400  OG1 THR A  25       6.391   2.135 -11.378  1.00  1.15           O  
ATOM    401  CG2 THR A  25       5.902   4.395 -10.699  1.00  1.15           C  
ATOM    402  H   THR A  25       8.365   1.293  -9.985  1.00  1.15           H  
ATOM    403  HA  THR A  25       8.473   3.819 -11.242  1.00  1.15           H  
ATOM    404  HB  THR A  25       6.299   2.729  -9.396  1.00  1.15           H  
ATOM    405  HG1 THR A  25       6.837   1.276 -11.109  1.00  1.15           H  
ATOM    406 1HG2 THR A  25       4.833   4.197 -10.747  1.00  1.15           H  
ATOM    407 2HG2 THR A  25       6.101   5.140  -9.935  1.00  1.15           H  
ATOM    408 3HG2 THR A  25       6.247   4.768 -11.662  1.00  1.15           H  
ATOM    409  N   ALA A  26       8.393   3.933  -7.928  1.00  1.11           N  
ATOM    410  CA  ALA A  26       8.630   4.806  -6.788  1.00  1.11           C  
ATOM    411  C   ALA A  26       9.986   5.462  -6.884  1.00  1.11           C  
ATOM    412  O   ALA A  26      10.094   6.668  -6.676  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.547   4.017  -5.499  1.00  1.11           C  
ATOM    414  H   ALA A  26       8.201   2.944  -7.768  1.00  1.11           H  
ATOM    415  HA  ALA A  26       7.878   5.588  -6.788  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       8.703   4.678  -4.657  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       7.569   3.547  -5.420  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       9.306   3.258  -5.503  1.00  1.11           H  
ATOM    419  N   GLU A  27      11.004   4.704  -7.294  1.00  1.11           N  
ATOM    420  CA  GLU A  27      12.334   5.263  -7.422  1.00  1.11           C  
ATOM    421  C   GLU A  27      12.322   6.371  -8.462  1.00  1.11           C  
ATOM    422  O   GLU A  27      12.866   7.450  -8.229  1.00  1.11           O  
ATOM    423  CB  GLU A  27      13.356   4.192  -7.817  1.00  1.11           C  
ATOM    424  CG  GLU A  27      14.788   4.703  -7.848  1.00  1.11           C  
ATOM    425  CD  GLU A  27      15.853   3.638  -8.127  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      15.714   2.528  -7.679  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      16.819   3.967  -8.800  1.00  1.11           O  
ATOM    428  H   GLU A  27      10.864   3.711  -7.466  1.00  1.11           H  
ATOM    429  HA  GLU A  27      12.625   5.690  -6.463  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      13.269   3.326  -7.190  1.00  1.11           H  
ATOM    431 2HB  GLU A  27      13.128   3.855  -8.824  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      14.829   5.451  -8.634  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      15.007   5.200  -6.902  1.00  1.11           H  
ATOM    434  N   LYS A  28      11.671   6.123  -9.606  1.00  1.14           N  
ATOM    435  CA  LYS A  28      11.604   7.140 -10.654  1.00  1.14           C  
ATOM    436  C   LYS A  28      10.933   8.404 -10.140  1.00  1.14           C  
ATOM    437  O   LYS A  28      11.460   9.507 -10.300  1.00  1.14           O  
ATOM    438  CB  LYS A  28      10.850   6.628 -11.876  1.00  1.14           C  
ATOM    439  CG  LYS A  28      10.755   7.651 -13.015  1.00  1.14           C  
ATOM    440  CD  LYS A  28      10.030   7.080 -14.228  1.00  1.14           C  
ATOM    441  CE  LYS A  28       9.891   8.122 -15.333  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       9.191   7.572 -16.530  1.00  1.14           N  
ATOM    443  H   LYS A  28      11.239   5.206  -9.745  1.00  1.14           H  
ATOM    444  HA  LYS A  28      12.620   7.394 -10.952  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      11.334   5.727 -12.252  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       9.836   6.354 -11.587  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      10.213   8.529 -12.658  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      11.756   7.963 -13.310  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      10.585   6.223 -14.614  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       9.037   6.743 -13.928  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       9.324   8.970 -14.953  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      10.883   8.464 -15.629  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       9.117   8.289 -17.238  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       9.715   6.790 -16.898  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       8.266   7.262 -16.268  1.00  1.14           H  
ATOM    456  N   TYR A  29       9.785   8.234  -9.490  1.00  1.19           N  
ATOM    457  CA  TYR A  29       9.027   9.342  -8.934  1.00  1.19           C  
ATOM    458  C   TYR A  29       9.902  10.152  -7.992  1.00  1.19           C  
ATOM    459  O   TYR A  29       9.989  11.383  -8.086  1.00  1.19           O  
ATOM    460  CB  TYR A  29       7.765   8.789  -8.252  1.00  1.19           C  
ATOM    461  CG  TYR A  29       6.948   9.774  -7.470  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       6.131  10.689  -8.103  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       6.994   9.720  -6.102  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       5.381  11.573  -7.351  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       6.248  10.595  -5.340  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       5.446  11.525  -5.963  1.00  1.19           C  
ATOM    467  OH  TYR A  29       4.703  12.410  -5.215  1.00  1.19           O  
ATOM    468  H   TYR A  29       9.418   7.287  -9.383  1.00  1.19           H  
ATOM    469  HA  TYR A  29       8.722   9.996  -9.748  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       7.121   8.337  -9.007  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       8.055   7.991  -7.573  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       6.087  10.720  -9.191  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       7.624   8.977  -5.634  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       4.743  12.304  -7.846  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       6.289  10.554  -4.253  1.00  1.19           H  
ATOM    476  HH  TYR A  29       4.193  12.975  -5.802  1.00  1.19           H  
ATOM    477  N   PHE A  30      10.559   9.459  -7.082  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.408  10.101  -6.114  1.00  1.27           C  
ATOM    479  C   PHE A  30      12.589  10.818  -6.755  1.00  1.27           C  
ATOM    480  O   PHE A  30      12.960  11.909  -6.316  1.00  1.27           O  
ATOM    481  CB  PHE A  30      11.869   9.070  -5.131  1.00  1.27           C  
ATOM    482  CG  PHE A  30      10.744   8.617  -4.260  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.713   9.473  -3.910  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.703   7.351  -3.804  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       8.678   9.044  -3.111  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       9.670   6.916  -3.009  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       8.657   7.761  -2.662  1.00  1.27           C  
ATOM    488  H   PHE A  30      10.455   8.444  -7.053  1.00  1.27           H  
ATOM    489  HA  PHE A  30      10.812  10.842  -5.586  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      12.265   8.205  -5.664  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      12.640   9.465  -4.534  1.00  1.27           H  
ATOM    492  HD1 PHE A  30       9.725  10.490  -4.268  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      11.503   6.680  -4.090  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       7.881   9.726  -2.842  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       9.659   5.905  -2.664  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.840   7.416  -2.031  1.00  1.27           H  
ATOM    497  N   LYS A  31      13.194  10.218  -7.789  1.00  1.37           N  
ATOM    498  CA  LYS A  31      14.300  10.877  -8.473  1.00  1.37           C  
ATOM    499  C   LYS A  31      13.840  12.146  -9.147  1.00  1.37           C  
ATOM    500  O   LYS A  31      14.543  13.155  -9.106  1.00  1.37           O  
ATOM    501  CB  LYS A  31      15.004   9.940  -9.459  1.00  1.37           C  
ATOM    502  CG  LYS A  31      15.870   8.883  -8.799  1.00  1.37           C  
ATOM    503  CD  LYS A  31      16.507   7.956  -9.789  1.00  1.37           C  
ATOM    504  CE  LYS A  31      17.428   6.978  -9.078  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      17.986   5.958 -10.018  1.00  1.37           N  
ATOM    506  H   LYS A  31      12.889   9.297  -8.101  1.00  1.37           H  
ATOM    507  HA  LYS A  31      15.028  11.170  -7.738  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      14.249   9.424 -10.057  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      15.625  10.521 -10.138  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      16.672   9.376  -8.288  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      15.290   8.310  -8.075  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      15.727   7.392 -10.305  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      17.075   8.524 -10.521  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      18.251   7.522  -8.615  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      16.873   6.486  -8.301  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      18.572   5.312  -9.501  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      17.223   5.439 -10.454  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      18.526   6.411 -10.733  1.00  1.37           H  
ATOM    519  N   LEU A  32      12.634  12.146  -9.702  1.00  1.49           N  
ATOM    520  CA  LEU A  32      12.132  13.355 -10.331  1.00  1.49           C  
ATOM    521  C   LEU A  32      11.995  14.462  -9.276  1.00  1.49           C  
ATOM    522  O   LEU A  32      12.368  15.614  -9.523  1.00  1.49           O  
ATOM    523  CB  LEU A  32      10.791  13.049 -11.007  1.00  1.49           C  
ATOM    524  CG  LEU A  32      10.881  12.125 -12.243  1.00  1.49           C  
ATOM    525  CD1 LEU A  32       9.486  11.715 -12.675  1.00  1.49           C  
ATOM    526  CD2 LEU A  32      11.600  12.850 -13.356  1.00  1.49           C  
ATOM    527  H   LEU A  32      12.082  11.286  -9.724  1.00  1.49           H  
ATOM    528  HA  LEU A  32      12.844  13.678 -11.086  1.00  1.49           H  
ATOM    529 1HB  LEU A  32      10.139  12.570 -10.284  1.00  1.49           H  
ATOM    530 2HB  LEU A  32      10.332  13.986 -11.316  1.00  1.49           H  
ATOM    531  HG  LEU A  32      11.434  11.231 -11.988  1.00  1.49           H  
ATOM    532 1HD1 LEU A  32       9.554  11.059 -13.537  1.00  1.49           H  
ATOM    533 2HD1 LEU A  32       8.999  11.189 -11.856  1.00  1.49           H  
ATOM    534 3HD1 LEU A  32       8.909  12.600 -12.933  1.00  1.49           H  
ATOM    535 1HD2 LEU A  32      11.670  12.196 -14.226  1.00  1.49           H  
ATOM    536 2HD2 LEU A  32      11.045  13.750 -13.621  1.00  1.49           H  
ATOM    537 3HD2 LEU A  32      12.601  13.123 -13.023  1.00  1.49           H  
ATOM    538  N   ILE A  33      11.536  14.092  -8.074  1.00  1.62           N  
ATOM    539  CA  ILE A  33      11.414  15.047  -6.974  1.00  1.62           C  
ATOM    540  C   ILE A  33      12.764  15.559  -6.504  1.00  1.62           C  
ATOM    541  O   ILE A  33      12.954  16.761  -6.312  1.00  1.62           O  
ATOM    542  CB  ILE A  33      10.679  14.425  -5.783  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       9.236  14.191  -6.170  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      10.817  15.302  -4.537  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       8.493  13.357  -5.212  1.00  1.62           C  
ATOM    546  H   ILE A  33      11.229  13.126  -7.941  1.00  1.62           H  
ATOM    547  HA  ILE A  33      10.833  15.896  -7.326  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.108  13.452  -5.571  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       8.736  15.153  -6.251  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       9.205  13.700  -7.145  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      10.301  14.831  -3.707  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.869  15.416  -4.288  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      10.382  16.278  -4.733  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       7.485  13.254  -5.561  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       8.957  12.386  -5.139  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       8.493  13.840  -4.252  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.716  14.655  -6.314  1.00  1.77           N  
ATOM    558  CA  ALA A  34      15.030  15.085  -5.883  1.00  1.77           C  
ATOM    559  C   ALA A  34      15.641  16.020  -6.919  1.00  1.77           C  
ATOM    560  O   ALA A  34      16.172  17.080  -6.579  1.00  1.77           O  
ATOM    561  CB  ALA A  34      15.919  13.879  -5.694  1.00  1.77           C  
ATOM    562  H   ALA A  34      13.517  13.668  -6.465  1.00  1.77           H  
ATOM    563  HA  ALA A  34      14.929  15.623  -4.942  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      16.902  14.180  -5.367  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      15.480  13.212  -4.959  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      15.996  13.372  -6.652  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.478  15.688  -8.205  1.00  1.90           N  
ATOM    568  CA  ASN A  35      16.036  16.497  -9.280  1.00  1.90           C  
ATOM    569  C   ASN A  35      15.409  17.883  -9.309  1.00  1.90           C  
ATOM    570  O   ASN A  35      16.102  18.890  -9.468  1.00  1.90           O  
ATOM    571  CB  ASN A  35      15.843  15.794 -10.607  1.00  1.90           C  
ATOM    572  CG  ASN A  35      16.748  14.594 -10.767  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      17.782  14.470 -10.098  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      16.373  13.702 -11.646  1.00  1.90           N  
ATOM    575  H   ASN A  35      15.002  14.820  -8.451  1.00  1.90           H  
ATOM    576  HA  ASN A  35      17.104  16.620  -9.100  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      14.806  15.461 -10.686  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      16.027  16.492 -11.421  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      16.927  12.884 -11.796  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      15.531  13.838 -12.163  1.00  1.90           H  
ATOM    581  N   ALA A  36      14.108  17.952  -9.039  1.00  2.01           N  
ATOM    582  CA  ALA A  36      13.361  19.204  -9.001  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.914  20.166  -7.956  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.751  21.382  -8.071  1.00  2.01           O  
ATOM    585  CB  ALA A  36      11.895  18.935  -8.709  1.00  2.01           C  
ATOM    586  H   ALA A  36      13.584  17.084  -8.915  1.00  2.01           H  
ATOM    587  HA  ALA A  36      13.451  19.675  -9.979  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      11.344  19.873  -8.715  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      11.492  18.267  -9.470  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      11.802  18.468  -7.734  1.00  2.01           H  
ATOM    591  N   LYS A  37      14.522  19.613  -6.903  1.00  2.05           N  
ATOM    592  CA  LYS A  37      15.045  20.394  -5.802  1.00  2.05           C  
ATOM    593  C   LYS A  37      16.568  20.416  -5.870  1.00  2.05           C  
ATOM    594  O   LYS A  37      17.247  20.864  -4.944  1.00  2.05           O  
ATOM    595  CB  LYS A  37      14.512  19.829  -4.491  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.991  19.897  -4.459  1.00  2.05           C  
ATOM    597  CD  LYS A  37      12.373  19.519  -3.148  1.00  2.05           C  
ATOM    598  CE  LYS A  37      10.847  19.540  -3.291  1.00  2.05           C  
ATOM    599  NZ  LYS A  37      10.144  19.307  -2.012  1.00  2.05           N  
ATOM    600  H   LYS A  37      14.666  18.605  -6.868  1.00  2.05           H  
ATOM    601  HA  LYS A  37      14.694  21.420  -5.901  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      14.804  18.779  -4.400  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      14.919  20.376  -3.645  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      12.675  20.908  -4.720  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.603  19.215  -5.218  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      12.701  18.519  -2.850  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      12.672  20.232  -2.388  1.00  2.05           H  
ATOM    608 1HE  LYS A  37      10.535  20.499  -3.698  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      10.565  18.752  -3.989  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       9.145  19.309  -2.144  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37      10.410  18.411  -1.623  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37      10.367  20.048  -1.349  1.00  2.05           H  
ATOM    613  N   THR A  38      17.097  19.948  -7.003  1.00  2.01           N  
ATOM    614  CA  THR A  38      18.515  19.827  -7.316  1.00  2.01           C  
ATOM    615  C   THR A  38      19.331  19.142  -6.230  1.00  2.01           C  
ATOM    616  O   THR A  38      20.424  19.599  -5.898  1.00  2.01           O  
ATOM    617  CB  THR A  38      19.128  21.210  -7.597  1.00  2.01           C  
ATOM    618  OG1 THR A  38      19.211  21.976  -6.375  1.00  2.01           O  
ATOM    619  CG2 THR A  38      18.234  21.948  -8.592  1.00  2.01           C  
ATOM    620  H   THR A  38      16.470  19.630  -7.735  1.00  2.01           H  
ATOM    621  HA  THR A  38      18.601  19.224  -8.221  1.00  2.01           H  
ATOM    622  HB  THR A  38      20.126  21.098  -8.021  1.00  2.01           H  
ATOM    623  HG1 THR A  38      18.554  21.648  -5.732  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      18.656  22.929  -8.803  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      18.171  21.372  -9.516  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      17.235  22.069  -8.177  1.00  2.01           H  
ATOM    627  N   VAL A  39      18.825  18.025  -5.702  1.00  1.90           N  
ATOM    628  CA  VAL A  39      19.564  17.320  -4.662  1.00  1.90           C  
ATOM    629  C   VAL A  39      20.537  16.338  -5.287  1.00  1.90           C  
ATOM    630  O   VAL A  39      20.163  15.219  -5.656  1.00  1.90           O  
ATOM    631  CB  VAL A  39      18.606  16.521  -3.768  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      19.374  15.821  -2.664  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      17.596  17.411  -3.229  1.00  1.90           C  
ATOM    634  H   VAL A  39      17.914  17.688  -6.016  1.00  1.90           H  
ATOM    635  HA  VAL A  39      20.115  18.046  -4.060  1.00  1.90           H  
ATOM    636  HB  VAL A  39      18.132  15.760  -4.360  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      18.690  15.243  -2.046  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      20.119  15.163  -3.105  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      19.875  16.571  -2.046  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      16.913  16.856  -2.605  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      18.110  18.153  -2.653  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      17.049  17.884  -4.046  1.00  1.90           H  
ATOM    643  N   GLU A  40      21.802  16.721  -5.393  1.00  1.74           N  
ATOM    644  CA  GLU A  40      22.769  15.883  -6.095  1.00  1.74           C  
ATOM    645  C   GLU A  40      23.378  14.892  -5.128  1.00  1.74           C  
ATOM    646  O   GLU A  40      24.559  14.971  -4.789  1.00  1.74           O  
ATOM    647  CB  GLU A  40      23.860  16.737  -6.748  1.00  1.74           C  
ATOM    648  CG  GLU A  40      23.345  17.695  -7.830  1.00  1.74           C  
ATOM    649  CD  GLU A  40      24.444  18.500  -8.502  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      25.571  18.422  -8.068  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      24.153  19.184  -9.458  1.00  1.74           O  
ATOM    652  H   GLU A  40      22.097  17.616  -4.988  1.00  1.74           H  
ATOM    653  HA  GLU A  40      22.251  15.325  -6.876  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      24.351  17.337  -5.978  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      24.614  16.089  -7.193  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      22.815  17.119  -8.587  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      22.629  18.381  -7.371  1.00  1.74           H  
ATOM    658  N   GLY A  41      22.546  13.968  -4.679  1.00  1.56           N  
ATOM    659  CA  GLY A  41      22.958  13.039  -3.649  1.00  1.56           C  
ATOM    660  C   GLY A  41      23.129  11.604  -4.101  1.00  1.56           C  
ATOM    661  O   GLY A  41      23.068  11.282  -5.291  1.00  1.56           O  
ATOM    662  H   GLY A  41      21.594  13.982  -5.043  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      23.893  13.386  -3.213  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      22.223  13.069  -2.849  1.00  1.56           H  
ATOM    665  N   VAL A  42      23.306  10.743  -3.111  1.00  1.41           N  
ATOM    666  CA  VAL A  42      23.496   9.318  -3.296  1.00  1.41           C  
ATOM    667  C   VAL A  42      22.257   8.574  -2.856  1.00  1.41           C  
ATOM    668  O   VAL A  42      21.737   8.810  -1.761  1.00  1.41           O  
ATOM    669  CB  VAL A  42      24.707   8.829  -2.488  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      24.872   7.320  -2.651  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      25.946   9.573  -2.957  1.00  1.41           C  
ATOM    672  H   VAL A  42      23.361  11.136  -2.176  1.00  1.41           H  
ATOM    673  HA  VAL A  42      23.671   9.119  -4.354  1.00  1.41           H  
ATOM    674  HB  VAL A  42      24.539   9.033  -1.428  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      25.727   6.983  -2.067  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      23.974   6.806  -2.299  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      25.035   7.084  -3.701  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      26.809   9.243  -2.381  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      26.113   9.369  -4.014  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      25.802  10.647  -2.812  1.00  1.41           H  
ATOM    681  N   TRP A  43      21.754   7.721  -3.735  1.00  1.30           N  
ATOM    682  CA  TRP A  43      20.533   6.978  -3.480  1.00  1.30           C  
ATOM    683  C   TRP A  43      20.719   5.636  -2.795  1.00  1.30           C  
ATOM    684  O   TRP A  43      21.558   4.822  -3.197  1.00  1.30           O  
ATOM    685  CB  TRP A  43      19.828   6.778  -4.813  1.00  1.30           C  
ATOM    686  CG  TRP A  43      19.260   8.012  -5.294  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      19.881   8.985  -6.018  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      17.911   8.434  -5.124  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      19.015   9.994  -6.272  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      17.801   9.673  -5.731  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      16.784   7.864  -4.498  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      16.647  10.361  -5.727  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      15.603   8.574  -4.509  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      15.546   9.796  -5.104  1.00  1.30           C  
ATOM    695  H   TRP A  43      22.238   7.583  -4.612  1.00  1.30           H  
ATOM    696  HA  TRP A  43      19.897   7.594  -2.846  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      20.532   6.399  -5.553  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      19.031   6.042  -4.699  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      20.926   8.965  -6.329  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      19.232  10.847  -6.779  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      16.849   6.889  -4.013  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      16.584  11.317  -6.191  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      14.729   8.148  -4.027  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      14.627  10.347  -5.089  1.00  1.30           H  
ATOM    705  N   THR A  44      19.864   5.393  -1.807  1.00  1.24           N  
ATOM    706  CA  THR A  44      19.778   4.131  -1.084  1.00  1.24           C  
ATOM    707  C   THR A  44      18.333   3.651  -1.010  1.00  1.24           C  
ATOM    708  O   THR A  44      17.430   4.446  -0.752  1.00  1.24           O  
ATOM    709  CB  THR A  44      20.354   4.259   0.340  1.00  1.24           C  
ATOM    710  OG1 THR A  44      21.737   4.632   0.266  1.00  1.24           O  
ATOM    711  CG2 THR A  44      20.211   2.947   1.120  1.00  1.24           C  
ATOM    712  H   THR A  44      19.258   6.165  -1.521  1.00  1.24           H  
ATOM    713  HA  THR A  44      20.356   3.380  -1.624  1.00  1.24           H  
ATOM    714  HB  THR A  44      19.816   5.040   0.871  1.00  1.24           H  
ATOM    715  HG1 THR A  44      22.187   4.073  -0.376  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      20.624   3.074   2.118  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      19.162   2.676   1.203  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      20.751   2.155   0.603  1.00  1.24           H  
ATOM    719  N   TYR A  45      18.101   2.357  -1.233  1.00  1.22           N  
ATOM    720  CA  TYR A  45      16.748   1.814  -1.094  1.00  1.22           C  
ATOM    721  C   TYR A  45      16.678   0.658  -0.113  1.00  1.22           C  
ATOM    722  O   TYR A  45      17.405  -0.332  -0.230  1.00  1.22           O  
ATOM    723  CB  TYR A  45      16.163   1.401  -2.440  1.00  1.22           C  
ATOM    724  CG  TYR A  45      14.804   0.703  -2.297  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      13.725   1.363  -1.738  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      14.645  -0.588  -2.756  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      12.503   0.738  -1.629  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      13.422  -1.210  -2.649  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      12.359  -0.552  -2.091  1.00  1.22           C  
ATOM    730  OH  TYR A  45      11.152  -1.186  -1.977  1.00  1.22           O  
ATOM    731  H   TYR A  45      18.869   1.744  -1.469  1.00  1.22           H  
ATOM    732  HA  TYR A  45      16.104   2.595  -0.692  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      16.044   2.273  -3.068  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      16.847   0.720  -2.945  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      13.846   2.378  -1.379  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      15.487  -1.115  -3.204  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      11.663   1.263  -1.183  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      13.293  -2.233  -3.010  1.00  1.22           H  
ATOM    739  HH  TYR A  45      11.281  -2.167  -1.963  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.794   0.815   0.866  1.00  1.22           N  
ATOM    741  CA  LYS A  46      15.573  -0.162   1.910  1.00  1.22           C  
ATOM    742  C   LYS A  46      14.204  -0.836   1.759  1.00  1.22           C  
ATOM    743  O   LYS A  46      13.174  -0.338   2.241  1.00  1.22           O  
ATOM    744  CB  LYS A  46      15.725   0.529   3.257  1.00  1.22           C  
ATOM    745  CG  LYS A  46      17.145   1.062   3.502  1.00  1.22           C  
ATOM    746  CD  LYS A  46      17.274   1.767   4.838  1.00  1.22           C  
ATOM    747  CE  LYS A  46      18.688   2.289   5.051  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      18.827   3.003   6.352  1.00  1.22           N  
ATOM    749  H   LYS A  46      15.243   1.672   0.885  1.00  1.22           H  
ATOM    750  HA  LYS A  46      16.337  -0.935   1.828  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      15.032   1.371   3.310  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      15.483  -0.165   4.055  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      17.857   0.237   3.459  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      17.396   1.772   2.716  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      16.590   2.614   4.863  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      17.012   1.083   5.646  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      19.384   1.452   5.031  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      18.938   2.977   4.243  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      19.776   3.334   6.455  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      18.191   3.790   6.373  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      18.607   2.372   7.110  1.00  1.22           H  
ATOM    762  N   ASP A  47      14.193  -1.988   1.086  1.00  1.23           N  
ATOM    763  CA  ASP A  47      12.946  -2.687   0.764  1.00  1.23           C  
ATOM    764  C   ASP A  47      12.162  -3.120   1.991  1.00  1.23           C  
ATOM    765  O   ASP A  47      10.932  -3.147   1.969  1.00  1.23           O  
ATOM    766  CB  ASP A  47      13.216  -3.894  -0.139  1.00  1.23           C  
ATOM    767  CG  ASP A  47      11.922  -4.520  -0.715  1.00  1.23           C  
ATOM    768  OD1 ASP A  47      11.192  -3.840  -1.439  1.00  1.23           O  
ATOM    769  OD2 ASP A  47      11.664  -5.663  -0.431  1.00  1.23           O  
ATOM    770  H   ASP A  47      15.072  -2.356   0.740  1.00  1.23           H  
ATOM    771  HA  ASP A  47      12.313  -2.000   0.218  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      13.868  -3.601  -0.960  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      13.740  -4.661   0.434  1.00  1.23           H  
ATOM    774  N   GLU A  48      12.867  -3.403   3.080  1.00  1.24           N  
ATOM    775  CA  GLU A  48      12.241  -3.846   4.320  1.00  1.24           C  
ATOM    776  C   GLU A  48      11.285  -2.795   4.887  1.00  1.24           C  
ATOM    777  O   GLU A  48      10.352  -3.127   5.618  1.00  1.24           O  
ATOM    778  CB  GLU A  48      13.311  -4.185   5.362  1.00  1.24           C  
ATOM    779  CG  GLU A  48      14.133  -5.431   5.032  1.00  1.24           C  
ATOM    780  CD  GLU A  48      15.207  -5.736   6.057  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      15.417  -4.931   6.933  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      15.812  -6.779   5.959  1.00  1.24           O  
ATOM    783  H   GLU A  48      13.871  -3.337   3.031  1.00  1.24           H  
ATOM    784  HA  GLU A  48      11.664  -4.746   4.108  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      13.997  -3.343   5.462  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      12.838  -4.338   6.332  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      13.461  -6.286   4.964  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      14.598  -5.293   4.055  1.00  1.24           H  
ATOM    789  N   ILE A  49      11.564  -1.520   4.601  1.00  1.23           N  
ATOM    790  CA  ILE A  49      10.752  -0.422   5.093  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.155   0.405   3.946  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.496   1.420   4.184  1.00  1.23           O  
ATOM    793  CB  ILE A  49      11.571   0.453   6.053  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      12.751   1.017   5.327  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      12.029  -0.368   7.254  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.490   2.082   6.091  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.332  -1.302   3.972  1.00  1.23           H  
ATOM    798  HA  ILE A  49       9.922  -0.838   5.659  1.00  1.23           H  
ATOM    799  HB  ILE A  49      10.958   1.287   6.394  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.433   0.205   5.114  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.410   1.419   4.385  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      12.602   0.264   7.930  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      11.158  -0.763   7.777  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      12.655  -1.195   6.919  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      14.326   2.435   5.503  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      12.815   2.914   6.294  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      13.855   1.670   7.028  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.400  -0.030   2.700  1.00  1.21           N  
ATOM    809  CA  LYS A  50       9.888   0.625   1.491  1.00  1.21           C  
ATOM    810  C   LYS A  50      10.257   2.101   1.457  1.00  1.21           C  
ATOM    811  O   LYS A  50       9.413   2.962   1.187  1.00  1.21           O  
ATOM    812  CB  LYS A  50       8.371   0.441   1.382  1.00  1.21           C  
ATOM    813  CG  LYS A  50       7.918  -1.019   1.403  1.00  1.21           C  
ATOM    814  CD  LYS A  50       8.385  -1.772   0.151  1.00  1.21           C  
ATOM    815  CE  LYS A  50       7.930  -3.226   0.169  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.387  -3.984  -1.048  1.00  1.21           N  
ATOM    817  H   LYS A  50      10.996  -0.842   2.578  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.350   0.144   0.626  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       7.873   0.966   2.199  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       8.011   0.884   0.459  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       8.336  -1.518   2.281  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       6.832  -1.061   1.460  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       7.986  -1.292  -0.736  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       9.479  -1.754   0.097  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       8.347  -3.708   1.055  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       6.843  -3.262   0.222  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.080  -4.935  -0.988  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       8.010  -3.561  -1.872  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.420  -3.978  -1.121  1.00  1.21           H  
ATOM    830  N   THR A  51      11.515   2.377   1.780  1.00  1.18           N  
ATOM    831  CA  THR A  51      11.988   3.750   1.830  1.00  1.18           C  
ATOM    832  C   THR A  51      13.233   4.013   1.000  1.00  1.18           C  
ATOM    833  O   THR A  51      14.195   3.240   0.995  1.00  1.18           O  
ATOM    834  CB  THR A  51      12.244   4.179   3.290  1.00  1.18           C  
ATOM    835  OG1 THR A  51      11.012   4.081   4.047  1.00  1.18           O  
ATOM    836  CG2 THR A  51      12.757   5.619   3.375  1.00  1.18           C  
ATOM    837  H   THR A  51      12.137   1.596   1.994  1.00  1.18           H  
ATOM    838  HA  THR A  51      11.202   4.388   1.437  1.00  1.18           H  
ATOM    839  HB  THR A  51      12.983   3.535   3.721  1.00  1.18           H  
ATOM    840  HG1 THR A  51      10.642   3.176   4.000  1.00  1.18           H  
ATOM    841 1HG2 THR A  51      12.918   5.873   4.416  1.00  1.18           H  
ATOM    842 2HG2 THR A  51      13.696   5.717   2.840  1.00  1.18           H  
ATOM    843 3HG2 THR A  51      12.026   6.302   2.944  1.00  1.18           H  
ATOM    844  N   PHE A  52      13.194   5.128   0.290  1.00  1.17           N  
ATOM    845  CA  PHE A  52      14.323   5.597  -0.488  1.00  1.17           C  
ATOM    846  C   PHE A  52      14.952   6.767   0.259  1.00  1.17           C  
ATOM    847  O   PHE A  52      14.226   7.580   0.822  1.00  1.17           O  
ATOM    848  CB  PHE A  52      13.848   6.049  -1.861  1.00  1.17           C  
ATOM    849  CG  PHE A  52      13.372   4.952  -2.734  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      12.077   4.477  -2.631  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      14.197   4.411  -3.682  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      11.620   3.484  -3.470  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      13.749   3.414  -4.505  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      12.454   2.953  -4.404  1.00  1.17           C  
ATOM    855  H   PHE A  52      12.344   5.691   0.317  1.00  1.17           H  
ATOM    856  HA  PHE A  52      15.050   4.799  -0.590  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      13.036   6.768  -1.741  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      14.663   6.554  -2.362  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      11.422   4.905  -1.873  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      15.221   4.778  -3.773  1.00  1.17           H  
ATOM    861  HE1 PHE A  52      10.607   3.123  -3.389  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      14.424   2.985  -5.251  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      12.106   2.166  -5.065  1.00  1.17           H  
ATOM    864  N   THR A  53      16.273   6.851   0.262  1.00  1.19           N  
ATOM    865  CA  THR A  53      16.964   7.956   0.927  1.00  1.19           C  
ATOM    866  C   THR A  53      17.944   8.631  -0.025  1.00  1.19           C  
ATOM    867  O   THR A  53      18.622   7.948  -0.798  1.00  1.19           O  
ATOM    868  CB  THR A  53      17.723   7.471   2.184  1.00  1.19           C  
ATOM    869  OG1 THR A  53      16.809   6.852   3.101  1.00  1.19           O  
ATOM    870  CG2 THR A  53      18.395   8.662   2.895  1.00  1.19           C  
ATOM    871  H   THR A  53      16.807   6.113  -0.191  1.00  1.19           H  
ATOM    872  HA  THR A  53      16.230   8.695   1.233  1.00  1.19           H  
ATOM    873  HB  THR A  53      18.481   6.750   1.897  1.00  1.19           H  
ATOM    874  HG1 THR A  53      16.052   7.425   3.232  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      18.916   8.307   3.779  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      19.111   9.143   2.237  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      17.641   9.388   3.192  1.00  1.19           H  
ATOM    878  N   VAL A  54      17.998   9.972   0.002  1.00  1.24           N  
ATOM    879  CA  VAL A  54      18.960  10.682  -0.845  1.00  1.24           C  
ATOM    880  C   VAL A  54      19.895  11.542  -0.005  1.00  1.24           C  
ATOM    881  O   VAL A  54      19.471  12.528   0.615  1.00  1.24           O  
ATOM    882  CB  VAL A  54      18.240  11.608  -1.810  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      19.228  12.295  -2.726  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      17.293  10.866  -2.495  1.00  1.24           C  
ATOM    885  H   VAL A  54      17.388  10.478   0.645  1.00  1.24           H  
ATOM    886  HA  VAL A  54      19.546   9.957  -1.407  1.00  1.24           H  
ATOM    887  HB  VAL A  54      17.760  12.386  -1.253  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      18.697  12.966  -3.402  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      19.937  12.860  -2.129  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      19.762  11.540  -3.313  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      16.758  11.513  -3.175  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      17.819  10.106  -3.017  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      16.609  10.421  -1.795  1.00  1.24           H  
ATOM    894  N   THR A  55      21.182  11.223  -0.022  1.00  1.31           N  
ATOM    895  CA  THR A  55      22.091  11.995   0.814  1.00  1.31           C  
ATOM    896  C   THR A  55      23.011  12.870   0.000  1.00  1.31           C  
ATOM    897  O   THR A  55      23.696  12.391  -0.904  1.00  1.31           O  
ATOM    898  CB  THR A  55      22.915  11.092   1.734  1.00  1.31           C  
ATOM    899  OG1 THR A  55      22.036  10.357   2.590  1.00  1.31           O  
ATOM    900  CG2 THR A  55      23.841  11.936   2.592  1.00  1.31           C  
ATOM    901  H   THR A  55      21.499  10.416  -0.569  1.00  1.31           H  
ATOM    902  HA  THR A  55      21.508  12.652   1.447  1.00  1.31           H  
ATOM    903  HB  THR A  55      23.505  10.395   1.137  1.00  1.31           H  
ATOM    904  HG1 THR A  55      21.716   9.585   2.110  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      24.416  11.287   3.249  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      24.524  12.503   1.957  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      23.250  12.629   3.192  1.00  1.31           H  
ATOM    908  N   GLU A  56      22.999  14.154   0.323  1.00  1.39           N  
ATOM    909  CA  GLU A  56      23.786  15.164  -0.360  1.00  1.39           C  
ATOM    910  C   GLU A  56      24.649  15.893   0.653  1.00  1.39           C  
ATOM    911  O   GLU A  56      25.638  15.335   1.129  1.00  1.39           O  
ATOM    912  OXT GLU A  56      24.128  16.818   1.270  1.00  1.39           O  
ATOM    913  CB  GLU A  56      22.860  16.155  -1.080  1.00  1.39           C  
ATOM    914  CG  GLU A  56      23.567  17.252  -1.864  1.00  1.39           C  
ATOM    915  CD  GLU A  56      22.610  18.199  -2.527  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      21.614  18.509  -1.929  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      22.866  18.607  -3.637  1.00  1.39           O  
ATOM    918  H   GLU A  56      22.400  14.446   1.086  1.00  1.39           H  
ATOM    919  HA  GLU A  56      24.439  14.683  -1.089  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      22.243  15.606  -1.790  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      22.191  16.626  -0.360  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      24.213  17.814  -1.192  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      24.192  16.787  -2.627  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698230 MODEL 5 GB98_JorjaPevie_sub2
PFRMAT TS
TARGET GB98_JorjaPevie_sub2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.151  -0.460  -2.539  1.00  1.58           N  
ATOM      2  CA  THR A   1       1.826   0.140  -1.384  1.00  1.58           C  
ATOM      3  C   THR A   1       2.013   1.649  -1.457  1.00  1.58           C  
ATOM      4  O   THR A   1       2.765   2.199  -2.285  1.00  1.58           O  
ATOM      5  CB  THR A   1       3.200  -0.498  -1.118  1.00  1.58           C  
ATOM      6  OG1 THR A   1       3.037  -1.897  -0.849  1.00  1.58           O  
ATOM      7  CG2 THR A   1       3.864   0.183   0.079  1.00  1.58           C  
ATOM      8 1H   THR A   1       1.777  -1.100  -2.999  1.00  1.58           H  
ATOM      9 2H   THR A   1       0.359  -0.984  -2.196  1.00  1.58           H  
ATOM     10 3H   THR A   1       0.791   0.224  -3.208  1.00  1.58           H  
ATOM     11  HA  THR A   1       1.208  -0.060  -0.508  1.00  1.58           H  
ATOM     12  HB  THR A   1       3.833  -0.378  -1.972  1.00  1.58           H  
ATOM     13  HG1 THR A   1       2.585  -2.313  -1.587  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       4.833  -0.270   0.259  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       3.994   1.244  -0.121  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       3.238   0.065   0.960  1.00  1.58           H  
ATOM     17  N   THR A   2       1.316   2.327  -0.553  1.00  1.44           N  
ATOM     18  CA  THR A   2       1.390   3.775  -0.454  1.00  1.44           C  
ATOM     19  C   THR A   2       2.604   4.165   0.363  1.00  1.44           C  
ATOM     20  O   THR A   2       2.840   3.582   1.421  1.00  1.44           O  
ATOM     21  CB  THR A   2       0.133   4.374   0.208  1.00  1.44           C  
ATOM     22  OG1 THR A   2      -1.033   4.035  -0.559  1.00  1.44           O  
ATOM     23  CG2 THR A   2       0.256   5.907   0.275  1.00  1.44           C  
ATOM     24  H   THR A   2       0.720   1.830   0.094  1.00  1.44           H  
ATOM     25  HA  THR A   2       1.496   4.196  -1.436  1.00  1.44           H  
ATOM     26  HB  THR A   2       0.025   3.975   1.215  1.00  1.44           H  
ATOM     27  HG1 THR A   2      -1.000   4.478  -1.412  1.00  1.44           H  
ATOM     28 1HG2 THR A   2      -0.636   6.322   0.738  1.00  1.44           H  
ATOM     29 2HG2 THR A   2       1.125   6.187   0.865  1.00  1.44           H  
ATOM     30 3HG2 THR A   2       0.362   6.311  -0.733  1.00  1.44           H  
ATOM     31  N   TYR A   3       3.375   5.126  -0.130  1.00  1.33           N  
ATOM     32  CA  TYR A   3       4.503   5.621   0.630  1.00  1.33           C  
ATOM     33  C   TYR A   3       4.231   7.022   1.109  1.00  1.33           C  
ATOM     34  O   TYR A   3       3.674   7.863   0.390  1.00  1.33           O  
ATOM     35  CB  TYR A   3       5.793   5.586  -0.183  1.00  1.33           C  
ATOM     36  CG  TYR A   3       6.274   4.206  -0.414  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       5.813   3.502  -1.480  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       7.172   3.631   0.466  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       6.229   2.233  -1.677  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       7.596   2.346   0.264  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       7.119   1.639  -0.811  1.00  1.33           C  
ATOM     42  OH  TYR A   3       7.519   0.329  -1.026  1.00  1.33           O  
ATOM     43  H   TYR A   3       3.147   5.555  -1.025  1.00  1.33           H  
ATOM     44  HA  TYR A   3       4.636   4.993   1.512  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       5.633   6.065  -1.153  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       6.574   6.144   0.342  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       5.099   3.955  -2.164  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       7.531   4.201   1.326  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.849   1.694  -2.502  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       8.294   1.890   0.954  1.00  1.33           H  
ATOM     51  HH  TYR A   3       7.098  -0.015  -1.851  1.00  1.33           H  
ATOM     52  N   LYS A   4       4.663   7.296   2.322  1.00  1.27           N  
ATOM     53  CA  LYS A   4       4.524   8.643   2.831  1.00  1.27           C  
ATOM     54  C   LYS A   4       5.888   9.265   2.831  1.00  1.27           C  
ATOM     55  O   LYS A   4       6.841   8.653   3.317  1.00  1.27           O  
ATOM     56  CB  LYS A   4       3.912   8.643   4.225  1.00  1.27           C  
ATOM     57  CG  LYS A   4       2.485   8.114   4.272  1.00  1.27           C  
ATOM     58  CD  LYS A   4       1.907   8.183   5.663  1.00  1.27           C  
ATOM     59  CE  LYS A   4       0.477   7.662   5.685  1.00  1.27           C  
ATOM     60  NZ  LYS A   4      -0.107   7.708   7.054  1.00  1.27           N  
ATOM     61  H   LYS A   4       5.099   6.552   2.877  1.00  1.27           H  
ATOM     62  HA  LYS A   4       3.894   9.223   2.163  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       4.517   8.027   4.891  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       3.914   9.661   4.623  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       1.854   8.680   3.611  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       2.479   7.075   3.940  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       2.521   7.580   6.339  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       1.916   9.216   6.009  1.00  1.27           H  
ATOM     69 1HE  LYS A   4      -0.134   8.269   5.017  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       0.469   6.631   5.332  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4      -1.054   7.354   7.030  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       0.449   7.139   7.677  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4      -0.113   8.662   7.386  1.00  1.27           H  
ATOM     74  N   LEU A   5       6.004  10.432   2.225  1.00  1.27           N  
ATOM     75  CA  LEU A   5       7.286  11.083   2.156  1.00  1.27           C  
ATOM     76  C   LEU A   5       7.221  12.364   2.986  1.00  1.27           C  
ATOM     77  O   LEU A   5       6.598  13.345   2.581  1.00  1.27           O  
ATOM     78  CB  LEU A   5       7.552  11.367   0.696  1.00  1.27           C  
ATOM     79  CG  LEU A   5       7.356  10.141  -0.265  1.00  1.27           C  
ATOM     80  CD1 LEU A   5       7.527  10.601  -1.687  1.00  1.27           C  
ATOM     81  CD2 LEU A   5       8.317   9.005   0.093  1.00  1.27           C  
ATOM     82  H   LEU A   5       5.212  10.883   1.765  1.00  1.27           H  
ATOM     83  HA  LEU A   5       8.060  10.435   2.561  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       6.929  12.163   0.367  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       8.546  11.666   0.612  1.00  1.27           H  
ATOM     86  HG  LEU A   5       6.329   9.774  -0.171  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5       7.351   9.755  -2.342  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5       6.798  11.385  -1.900  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5       8.514  10.989  -1.846  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5       8.153   8.165  -0.579  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5       9.331   9.325   0.016  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       8.128   8.693   1.106  1.00  1.27           H  
ATOM     93  N   ILE A   6       7.813  12.349   4.168  1.00  1.37           N  
ATOM     94  CA  ILE A   6       7.696  13.492   5.054  1.00  1.37           C  
ATOM     95  C   ILE A   6       8.885  14.398   4.919  1.00  1.37           C  
ATOM     96  O   ILE A   6      10.015  14.014   5.221  1.00  1.37           O  
ATOM     97  CB  ILE A   6       7.567  13.071   6.522  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       6.315  12.214   6.711  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       7.563  14.312   7.411  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       6.230  11.586   8.074  1.00  1.37           C  
ATOM    101  H   ILE A   6       8.347  11.533   4.448  1.00  1.37           H  
ATOM    102  HA  ILE A   6       6.805  14.058   4.782  1.00  1.37           H  
ATOM    103  HB  ILE A   6       8.413  12.450   6.788  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       5.432  12.833   6.550  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       6.321  11.414   5.966  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       7.494  14.017   8.456  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       8.487  14.869   7.254  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       6.715  14.945   7.155  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       5.324  10.983   8.141  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       7.103  10.951   8.235  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       6.205  12.366   8.833  1.00  1.37           H  
ATOM    112  N   LEU A   7       8.625  15.595   4.452  1.00  1.55           N  
ATOM    113  CA  LEU A   7       9.665  16.567   4.233  1.00  1.55           C  
ATOM    114  C   LEU A   7       9.407  17.596   5.320  1.00  1.55           C  
ATOM    115  O   LEU A   7       8.362  18.236   5.322  1.00  1.55           O  
ATOM    116  CB  LEU A   7       9.530  17.057   2.779  1.00  1.55           C  
ATOM    117  CG  LEU A   7      10.545  18.018   2.188  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      11.897  17.397   2.231  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      10.186  18.228   0.724  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.666  15.828   4.228  1.00  1.55           H  
ATOM    121  HA  LEU A   7      10.647  16.119   4.388  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       9.493  16.202   2.144  1.00  1.55           H  
ATOM    123 2HB  LEU A   7       8.564  17.559   2.701  1.00  1.55           H  
ATOM    124  HG  LEU A   7      10.551  18.960   2.730  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      12.611  18.049   1.768  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      12.165  17.236   3.271  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      11.886  16.451   1.693  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      10.906  18.891   0.255  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      10.199  17.269   0.209  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7       9.186  18.658   0.651  1.00  1.55           H  
ATOM    131  N   ASN A   8      10.332  17.724   6.270  1.00  1.82           N  
ATOM    132  CA  ASN A   8      10.086  18.545   7.459  1.00  1.82           C  
ATOM    133  C   ASN A   8      10.475  20.008   7.383  1.00  1.82           C  
ATOM    134  O   ASN A   8      10.458  20.709   8.397  1.00  1.82           O  
ATOM    135  CB  ASN A   8      10.711  17.908   8.683  1.00  1.82           C  
ATOM    136  CG  ASN A   8       9.920  16.742   9.187  1.00  1.82           C  
ATOM    137  OD1 ASN A   8       8.678  16.798   9.185  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      10.582  15.708   9.628  1.00  1.82           N  
ATOM    139  H   ASN A   8      11.198  17.183   6.208  1.00  1.82           H  
ATOM    140  HA  ASN A   8       9.012  18.536   7.627  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      11.704  17.558   8.436  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      10.808  18.646   9.477  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      10.080  14.924   9.993  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      11.601  15.701   9.614  1.00  1.82           H  
ATOM    145  N   LEU A   9      10.813  20.487   6.204  1.00  2.15           N  
ATOM    146  CA  LEU A   9      11.074  21.904   6.069  1.00  2.15           C  
ATOM    147  C   LEU A   9       9.731  22.607   5.943  1.00  2.15           C  
ATOM    148  O   LEU A   9       8.924  22.267   5.076  1.00  2.15           O  
ATOM    149  CB  LEU A   9      11.951  22.230   4.865  1.00  2.15           C  
ATOM    150  CG  LEU A   9      12.222  23.728   4.691  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      13.039  24.204   5.857  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      12.919  23.986   3.389  1.00  2.15           C  
ATOM    153  H   LEU A   9      10.840  19.873   5.404  1.00  2.15           H  
ATOM    154  HA  LEU A   9      11.576  22.262   6.967  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      12.912  21.738   5.002  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      11.496  21.850   3.969  1.00  2.15           H  
ATOM    157  HG  LEU A   9      11.297  24.267   4.694  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      13.234  25.271   5.755  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      12.504  24.021   6.785  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      13.980  23.667   5.877  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      13.104  25.056   3.281  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      13.876  23.451   3.366  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      12.286  23.651   2.577  1.00  2.15           H  
ATOM    164  N   LYS A  10       9.494  23.601   6.787  1.00  2.51           N  
ATOM    165  CA  LYS A  10       8.224  24.328   6.815  1.00  2.51           C  
ATOM    166  C   LYS A  10       7.742  24.796   5.438  1.00  2.51           C  
ATOM    167  O   LYS A  10       6.548  24.768   5.147  1.00  2.51           O  
ATOM    168  CB  LYS A  10       8.358  25.537   7.739  1.00  2.51           C  
ATOM    169  CG  LYS A  10       7.095  26.375   7.887  1.00  2.51           C  
ATOM    170  CD  LYS A  10       7.307  27.521   8.878  1.00  2.51           C  
ATOM    171  CE  LYS A  10       6.067  28.397   8.996  1.00  2.51           C  
ATOM    172  NZ  LYS A  10       6.269  29.517   9.959  1.00  2.51           N  
ATOM    173  H   LYS A  10      10.206  23.832   7.467  1.00  2.51           H  
ATOM    174  HA  LYS A  10       7.463  23.659   7.220  1.00  2.51           H  
ATOM    175 1HB  LYS A  10       8.655  25.201   8.733  1.00  2.51           H  
ATOM    176 2HB  LYS A  10       9.145  26.192   7.366  1.00  2.51           H  
ATOM    177 1HG  LYS A  10       6.823  26.790   6.914  1.00  2.51           H  
ATOM    178 2HG  LYS A  10       6.277  25.746   8.236  1.00  2.51           H  
ATOM    179 1HD  LYS A  10       7.547  27.112   9.860  1.00  2.51           H  
ATOM    180 2HD  LYS A  10       8.143  28.136   8.546  1.00  2.51           H  
ATOM    181 1HE  LYS A  10       5.830  28.812   8.017  1.00  2.51           H  
ATOM    182 2HE  LYS A  10       5.229  27.788   9.334  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10       5.428  30.075  10.009  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10       6.479  29.141  10.873  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10       7.037  30.094   9.648  1.00  2.51           H  
ATOM    186  N   GLN A  11       8.672  25.228   4.596  1.00  2.84           N  
ATOM    187  CA  GLN A  11       8.368  25.763   3.274  1.00  2.84           C  
ATOM    188  C   GLN A  11       8.169  24.687   2.198  1.00  2.84           C  
ATOM    189  O   GLN A  11       7.844  25.006   1.054  1.00  2.84           O  
ATOM    190  CB  GLN A  11       9.514  26.675   2.832  1.00  2.84           C  
ATOM    191  CG  GLN A  11       9.692  27.919   3.684  1.00  2.84           C  
ATOM    192  CD  GLN A  11      10.881  28.764   3.239  1.00  2.84           C  
ATOM    193  OE1 GLN A  11      11.827  28.260   2.626  1.00  2.84           O  
ATOM    194  NE2 GLN A  11      10.835  30.057   3.545  1.00  2.84           N  
ATOM    195  H   GLN A  11       9.631  25.199   4.898  1.00  2.84           H  
ATOM    196  HA  GLN A  11       7.449  26.343   3.346  1.00  2.84           H  
ATOM    197 1HB  GLN A  11      10.448  26.113   2.853  1.00  2.84           H  
ATOM    198 2HB  GLN A  11       9.347  26.991   1.803  1.00  2.84           H  
ATOM    199 1HG  GLN A  11       8.791  28.527   3.612  1.00  2.84           H  
ATOM    200 2HG  GLN A  11       9.857  27.615   4.719  1.00  2.84           H  
ATOM    201 1HE2 GLN A  11      11.586  30.661   3.277  1.00  2.84           H  
ATOM    202 2HE2 GLN A  11      10.049  30.427   4.041  1.00  2.84           H  
ATOM    203  N   ALA A  12       8.433  23.429   2.539  1.00  3.07           N  
ATOM    204  CA  ALA A  12       8.351  22.328   1.586  1.00  3.07           C  
ATOM    205  C   ALA A  12       7.237  21.312   1.918  1.00  3.07           C  
ATOM    206  O   ALA A  12       6.685  20.650   1.021  1.00  3.07           O  
ATOM    207  CB  ALA A  12       9.693  21.649   1.555  1.00  3.07           C  
ATOM    208  H   ALA A  12       8.676  23.214   3.498  1.00  3.07           H  
ATOM    209  HA  ALA A  12       8.135  22.750   0.607  1.00  3.07           H  
ATOM    210 1HB  ALA A  12       9.687  20.878   0.845  1.00  3.07           H  
ATOM    211 2HB  ALA A  12      10.461  22.374   1.294  1.00  3.07           H  
ATOM    212 3HB  ALA A  12       9.890  21.238   2.535  1.00  3.07           H  
ATOM    213  N   LYS A  13       6.948  21.188   3.213  1.00  3.12           N  
ATOM    214  CA  LYS A  13       6.012  20.246   3.838  1.00  3.12           C  
ATOM    215  C   LYS A  13       4.563  20.474   3.388  1.00  3.12           C  
ATOM    216  O   LYS A  13       4.200  21.603   3.069  1.00  3.12           O  
ATOM    217  CB  LYS A  13       6.120  20.347   5.367  1.00  3.12           C  
ATOM    218  CG  LYS A  13       5.415  19.226   6.156  1.00  3.12           C  
ATOM    219  CD  LYS A  13       5.695  19.329   7.649  1.00  3.12           C  
ATOM    220  CE  LYS A  13       5.052  18.174   8.405  1.00  3.12           C  
ATOM    221  NZ  LYS A  13       5.321  18.243   9.867  1.00  3.12           N  
ATOM    222  H   LYS A  13       7.471  21.778   3.855  1.00  3.12           H  
ATOM    223  HA  LYS A  13       6.302  19.236   3.544  1.00  3.12           H  
ATOM    224 1HB  LYS A  13       7.171  20.366   5.657  1.00  3.12           H  
ATOM    225 2HB  LYS A  13       5.690  21.298   5.686  1.00  3.12           H  
ATOM    226 1HG  LYS A  13       4.351  19.269   6.014  1.00  3.12           H  
ATOM    227 2HG  LYS A  13       5.774  18.260   5.800  1.00  3.12           H  
ATOM    228 1HD  LYS A  13       6.772  19.310   7.818  1.00  3.12           H  
ATOM    229 2HD  LYS A  13       5.300  20.269   8.029  1.00  3.12           H  
ATOM    230 1HE  LYS A  13       3.976  18.198   8.239  1.00  3.12           H  
ATOM    231 2HE  LYS A  13       5.450  17.233   8.019  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13       4.881  17.459  10.328  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13       6.324  18.206  10.020  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13       4.952  19.104  10.241  1.00  3.12           H  
ATOM    235  N   GLU A  14       3.749  19.394   3.357  1.00  2.98           N  
ATOM    236  CA  GLU A  14       2.311  19.434   2.987  1.00  2.98           C  
ATOM    237  C   GLU A  14       2.038  19.639   1.480  1.00  2.98           C  
ATOM    238  O   GLU A  14       1.757  20.758   1.053  1.00  2.98           O  
ATOM    239  CB  GLU A  14       1.527  20.503   3.775  1.00  2.98           C  
ATOM    240  CG  GLU A  14       1.519  20.316   5.297  1.00  2.98           C  
ATOM    241  CD  GLU A  14       0.594  21.274   6.031  1.00  2.98           C  
ATOM    242  OE1 GLU A  14       0.035  22.142   5.404  1.00  2.98           O  
ATOM    243  OE2 GLU A  14       0.455  21.128   7.223  1.00  2.98           O  
ATOM    244  H   GLU A  14       4.142  18.500   3.614  1.00  2.98           H  
ATOM    245  HA  GLU A  14       1.883  18.487   3.296  1.00  2.98           H  
ATOM    246 1HB  GLU A  14       1.878  21.501   3.549  1.00  2.98           H  
ATOM    247 2HB  GLU A  14       0.485  20.464   3.455  1.00  2.98           H  
ATOM    248 1HG  GLU A  14       1.239  19.289   5.533  1.00  2.98           H  
ATOM    249 2HG  GLU A  14       2.520  20.484   5.663  1.00  2.98           H  
ATOM    250  N   GLU A  15       2.132  18.571   0.653  1.00  2.72           N  
ATOM    251  CA  GLU A  15       2.275  17.163   1.069  1.00  2.72           C  
ATOM    252  C   GLU A  15       2.871  16.306  -0.056  1.00  2.72           C  
ATOM    253  O   GLU A  15       2.857  16.699  -1.221  1.00  2.72           O  
ATOM    254  CB  GLU A  15       0.888  16.606   1.483  1.00  2.72           C  
ATOM    255  CG  GLU A  15       0.864  15.199   2.094  1.00  2.72           C  
ATOM    256  CD  GLU A  15       1.758  15.049   3.308  1.00  2.72           C  
ATOM    257  OE1 GLU A  15       2.940  14.891   3.104  1.00  2.72           O  
ATOM    258  OE2 GLU A  15       1.270  15.082   4.413  1.00  2.72           O  
ATOM    259  H   GLU A  15       2.031  18.749  -0.334  1.00  2.72           H  
ATOM    260  HA  GLU A  15       2.962  17.102   1.908  1.00  2.72           H  
ATOM    261 1HB  GLU A  15       0.394  17.276   2.179  1.00  2.72           H  
ATOM    262 2HB  GLU A  15       0.258  16.564   0.597  1.00  2.72           H  
ATOM    263 1HG  GLU A  15      -0.158  15.003   2.415  1.00  2.72           H  
ATOM    264 2HG  GLU A  15       1.102  14.460   1.347  1.00  2.72           H  
ATOM    265  N   ALA A  16       3.401  15.136   0.307  1.00  2.43           N  
ATOM    266  CA  ALA A  16       3.973  14.199  -0.664  1.00  2.43           C  
ATOM    267  C   ALA A  16       3.636  12.720  -0.369  1.00  2.43           C  
ATOM    268  O   ALA A  16       4.528  11.902  -0.155  1.00  2.43           O  
ATOM    269  CB  ALA A  16       5.477  14.392  -0.724  1.00  2.43           C  
ATOM    270  H   ALA A  16       3.383  14.894   1.302  1.00  2.43           H  
ATOM    271  HA  ALA A  16       3.551  14.434  -1.641  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       5.899  13.727  -1.474  1.00  2.43           H  
ATOM    273 2HB  ALA A  16       5.702  15.423  -0.986  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       5.906  14.168   0.248  1.00  2.43           H  
ATOM    275  N   ILE A  17       2.350  12.373  -0.358  1.00  2.16           N  
ATOM    276  CA  ILE A  17       1.963  10.968  -0.160  1.00  2.16           C  
ATOM    277  C   ILE A  17       1.516  10.379  -1.497  1.00  2.16           C  
ATOM    278  O   ILE A  17       0.621  10.922  -2.148  1.00  2.16           O  
ATOM    279  CB  ILE A  17       0.866  10.829   0.903  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       1.400  11.371   2.234  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       0.455   9.370   1.026  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       0.366  11.495   3.306  1.00  2.16           C  
ATOM    283  H   ILE A  17       1.643  13.079  -0.512  1.00  2.16           H  
ATOM    284  HA  ILE A  17       2.830  10.402   0.180  1.00  2.16           H  
ATOM    285  HB  ILE A  17       0.003  11.430   0.622  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       2.180  10.725   2.583  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       1.832  12.347   2.064  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17      -0.319   9.267   1.782  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       0.076   9.020   0.068  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       1.321   8.774   1.306  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       0.831  11.891   4.210  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17      -0.419  12.177   2.976  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17      -0.063  10.520   3.515  1.00  2.16           H  
ATOM    294  N   LYS A  18       2.217   9.326  -1.940  1.00  1.93           N  
ATOM    295  CA  LYS A  18       1.997   8.748  -3.275  1.00  1.93           C  
ATOM    296  C   LYS A  18       2.024   7.221  -3.302  1.00  1.93           C  
ATOM    297  O   LYS A  18       2.748   6.592  -2.527  1.00  1.93           O  
ATOM    298  CB  LYS A  18       3.070   9.263  -4.246  1.00  1.93           C  
ATOM    299  CG  LYS A  18       3.088  10.775  -4.475  1.00  1.93           C  
ATOM    300  CD  LYS A  18       1.876  11.238  -5.269  1.00  1.93           C  
ATOM    301  CE  LYS A  18       1.921  12.736  -5.522  1.00  1.93           C  
ATOM    302  NZ  LYS A  18       0.696  13.217  -6.224  1.00  1.93           N  
ATOM    303  H   LYS A  18       2.903   8.907  -1.310  1.00  1.93           H  
ATOM    304  HA  LYS A  18       1.017   9.066  -3.627  1.00  1.93           H  
ATOM    305 1HB  LYS A  18       4.052   8.988  -3.869  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       2.945   8.775  -5.214  1.00  1.93           H  
ATOM    307 1HG  LYS A  18       3.150  11.317  -3.536  1.00  1.93           H  
ATOM    308 2HG  LYS A  18       3.959  11.016  -5.056  1.00  1.93           H  
ATOM    309 1HD  LYS A  18       1.852  10.718  -6.227  1.00  1.93           H  
ATOM    310 2HD  LYS A  18       0.964  10.998  -4.724  1.00  1.93           H  
ATOM    311 1HE  LYS A  18       2.008  13.254  -4.566  1.00  1.93           H  
ATOM    312 2HE  LYS A  18       2.793  12.968  -6.131  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18       0.763  14.213  -6.372  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18       0.613  12.749  -7.114  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18      -0.116  13.013  -5.657  1.00  1.93           H  
ATOM    316  N   GLU A  19       1.288   6.601  -4.233  1.00  1.76           N  
ATOM    317  CA  GLU A  19       1.440   5.150  -4.339  1.00  1.76           C  
ATOM    318  C   GLU A  19       2.493   4.817  -5.371  1.00  1.76           C  
ATOM    319  O   GLU A  19       2.293   4.997  -6.572  1.00  1.76           O  
ATOM    320  CB  GLU A  19       0.150   4.406  -4.662  1.00  1.76           C  
ATOM    321  CG  GLU A  19       0.414   2.895  -4.632  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.734   1.982  -4.830  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -1.773   2.404  -5.277  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -0.581   0.825  -4.438  1.00  1.76           O  
ATOM    325  H   GLU A  19       0.678   7.114  -4.855  1.00  1.76           H  
ATOM    326  HA  GLU A  19       1.811   4.767  -3.406  1.00  1.76           H  
ATOM    327 1HB  GLU A  19      -0.618   4.645  -3.925  1.00  1.76           H  
ATOM    328 2HB  GLU A  19      -0.217   4.687  -5.648  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.176   2.662  -5.375  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       0.825   2.686  -3.681  1.00  1.76           H  
ATOM    331  N   LEU A  20       3.639   4.384  -4.872  1.00  1.64           N  
ATOM    332  CA  LEU A  20       4.789   4.130  -5.709  1.00  1.64           C  
ATOM    333  C   LEU A  20       5.146   2.644  -5.791  1.00  1.64           C  
ATOM    334  O   LEU A  20       5.958   2.253  -6.629  1.00  1.64           O  
ATOM    335  CB  LEU A  20       5.942   4.967  -5.169  1.00  1.64           C  
ATOM    336  CG  LEU A  20       5.601   6.498  -5.102  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       6.693   7.245  -4.471  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       5.360   7.041  -6.497  1.00  1.64           C  
ATOM    339  H   LEU A  20       3.711   4.262  -3.871  1.00  1.64           H  
ATOM    340  HA  LEU A  20       4.560   4.473  -6.717  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       6.192   4.626  -4.172  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       6.814   4.835  -5.812  1.00  1.64           H  
ATOM    343  HG  LEU A  20       4.712   6.630  -4.490  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       6.425   8.291  -4.417  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       6.872   6.865  -3.466  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       7.568   7.127  -5.087  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       5.116   8.103  -6.440  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       6.262   6.912  -7.098  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       4.533   6.504  -6.963  1.00  1.64           H  
ATOM    350  N   VAL A  21       4.559   1.813  -4.908  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.806   0.359  -4.831  1.00  1.56           C  
ATOM    352  C   VAL A  21       6.241  -0.019  -4.403  1.00  1.56           C  
ATOM    353  O   VAL A  21       6.452  -0.629  -3.350  1.00  1.56           O  
ATOM    354  CB  VAL A  21       4.450  -0.328  -6.173  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       4.828  -1.811  -6.129  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       2.954  -0.135  -6.439  1.00  1.56           C  
ATOM    357  H   VAL A  21       3.901   2.183  -4.225  1.00  1.56           H  
ATOM    358  HA  VAL A  21       4.117  -0.041  -4.098  1.00  1.56           H  
ATOM    359  HB  VAL A  21       5.017   0.110  -6.982  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       4.575  -2.277  -7.081  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       5.893  -1.923  -5.951  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       4.277  -2.302  -5.329  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       2.690  -0.606  -7.384  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       2.378  -0.587  -5.636  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       2.723   0.931  -6.490  1.00  1.56           H  
ATOM    366  N   ASP A  22       7.216   0.347  -5.219  1.00  1.49           N  
ATOM    367  CA  ASP A  22       8.628   0.086  -4.972  1.00  1.49           C  
ATOM    368  C   ASP A  22       9.321   1.118  -4.081  1.00  1.49           C  
ATOM    369  O   ASP A  22       9.403   2.300  -4.421  1.00  1.49           O  
ATOM    370  CB  ASP A  22       9.361  -0.028  -6.306  1.00  1.49           C  
ATOM    371  CG  ASP A  22      10.841  -0.282  -6.171  1.00  1.49           C  
ATOM    372  OD1 ASP A  22      11.235  -1.302  -5.667  1.00  1.49           O  
ATOM    373  OD2 ASP A  22      11.592   0.602  -6.566  1.00  1.49           O  
ATOM    374  H   ASP A  22       6.941   0.860  -6.051  1.00  1.49           H  
ATOM    375  HA  ASP A  22       8.699  -0.880  -4.472  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       8.925  -0.845  -6.881  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       9.201   0.883  -6.882  1.00  1.49           H  
ATOM    378  N   ALA A  23       9.860   0.655  -2.949  1.00  1.41           N  
ATOM    379  CA  ALA A  23      10.561   1.534  -2.010  1.00  1.41           C  
ATOM    380  C   ALA A  23      11.766   2.194  -2.676  1.00  1.41           C  
ATOM    381  O   ALA A  23      12.110   3.328  -2.359  1.00  1.41           O  
ATOM    382  CB  ALA A  23      11.006   0.775  -0.771  1.00  1.41           C  
ATOM    383  H   ALA A  23       9.765  -0.328  -2.730  1.00  1.41           H  
ATOM    384  HA  ALA A  23       9.870   2.316  -1.705  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      11.495   1.459  -0.080  1.00  1.41           H  
ATOM    386 2HB  ALA A  23      10.139   0.333  -0.281  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      11.702  -0.010  -1.053  1.00  1.41           H  
ATOM    388  N   GLY A  24      12.422   1.482  -3.596  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.586   2.023  -4.294  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.177   3.302  -5.012  1.00  1.33           C  
ATOM    391  O   GLY A  24      13.773   4.372  -4.813  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.095   0.553  -3.845  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      14.390   2.225  -3.586  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.946   1.290  -5.018  1.00  1.33           H  
ATOM    395  N   THR A  25      12.130   3.183  -5.817  1.00  1.26           N  
ATOM    396  CA  THR A  25      11.567   4.286  -6.558  1.00  1.26           C  
ATOM    397  C   THR A  25      11.138   5.391  -5.615  1.00  1.26           C  
ATOM    398  O   THR A  25      11.413   6.559  -5.871  1.00  1.26           O  
ATOM    399  CB  THR A  25      10.351   3.819  -7.363  1.00  1.26           C  
ATOM    400  OG1 THR A  25      10.767   2.801  -8.288  1.00  1.26           O  
ATOM    401  CG2 THR A  25       9.703   5.001  -8.093  1.00  1.26           C  
ATOM    402  H   THR A  25      11.728   2.252  -5.948  1.00  1.26           H  
ATOM    403  HA  THR A  25      12.323   4.678  -7.236  1.00  1.26           H  
ATOM    404  HB  THR A  25       9.618   3.388  -6.686  1.00  1.26           H  
ATOM    405  HG1 THR A  25      11.081   2.009  -7.758  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       8.836   4.650  -8.651  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       9.386   5.748  -7.361  1.00  1.26           H  
ATOM    408 3HG2 THR A  25      10.423   5.445  -8.779  1.00  1.26           H  
ATOM    409  N   ALA A  26      10.468   5.029  -4.517  1.00  1.22           N  
ATOM    410  CA  ALA A  26      10.007   6.009  -3.545  1.00  1.22           C  
ATOM    411  C   ALA A  26      11.154   6.813  -2.943  1.00  1.22           C  
ATOM    412  O   ALA A  26      11.026   8.025  -2.739  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.229   5.309  -2.458  1.00  1.22           C  
ATOM    414  H   ALA A  26      10.252   4.042  -4.372  1.00  1.22           H  
ATOM    415  HA  ALA A  26       9.374   6.709  -4.054  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.852   6.035  -1.745  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.396   4.764  -2.899  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.884   4.619  -1.967  1.00  1.22           H  
ATOM    419  N   GLU A  27      12.295   6.176  -2.689  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.414   6.927  -2.147  1.00  1.20           C  
ATOM    421  C   GLU A  27      13.909   7.925  -3.185  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.115   9.104  -2.881  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.574   6.018  -1.742  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.729   6.781  -1.073  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.864   5.910  -0.547  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.760   4.711  -0.581  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.855   6.476  -0.128  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.369   5.169  -2.837  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.073   7.477  -1.271  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.237   5.212  -1.124  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.982   5.559  -2.642  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.133   7.470  -1.812  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.323   7.373  -0.253  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.093   7.454  -4.424  1.00  1.22           N  
ATOM    435  CA  LYS A  28      14.587   8.317  -5.495  1.00  1.22           C  
ATOM    436  C   LYS A  28      13.647   9.485  -5.740  1.00  1.22           C  
ATOM    437  O   LYS A  28      14.073  10.639  -5.807  1.00  1.22           O  
ATOM    438  CB  LYS A  28      14.761   7.525  -6.789  1.00  1.22           C  
ATOM    439  CG  LYS A  28      15.291   8.354  -7.966  1.00  1.22           C  
ATOM    440  CD  LYS A  28      15.494   7.492  -9.210  1.00  1.22           C  
ATOM    441  CE  LYS A  28      15.975   8.323 -10.394  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      16.193   7.484 -11.608  1.00  1.22           N  
ATOM    443  H   LYS A  28      13.894   6.466  -4.613  1.00  1.22           H  
ATOM    444  HA  LYS A  28      15.553   8.718  -5.195  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      15.444   6.693  -6.615  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      13.800   7.096  -7.081  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      14.574   9.143  -8.193  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      16.237   8.817  -7.691  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      16.228   6.714  -8.998  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      14.549   7.015  -9.472  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      15.231   9.083 -10.622  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      16.912   8.813 -10.131  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      16.510   8.067 -12.370  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      16.891   6.780 -11.411  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      15.327   7.034 -11.868  1.00  1.22           H  
ATOM    456  N   TYR A  29      12.363   9.170  -5.845  1.00  1.27           N  
ATOM    457  CA  TYR A  29      11.296  10.118  -6.091  1.00  1.27           C  
ATOM    458  C   TYR A  29      11.338  11.201  -5.026  1.00  1.27           C  
ATOM    459  O   TYR A  29      11.287  12.397  -5.326  1.00  1.27           O  
ATOM    460  CB  TYR A  29       9.968   9.359  -6.098  1.00  1.27           C  
ATOM    461  CG  TYR A  29       8.746  10.144  -6.355  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       8.399  10.481  -7.644  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       7.956  10.501  -5.314  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       7.245  11.188  -7.876  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       6.801  11.200  -5.528  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       6.442  11.550  -6.810  1.00  1.27           C  
ATOM    467  OH  TYR A  29       5.288  12.257  -7.050  1.00  1.27           O  
ATOM    468  H   TYR A  29      12.103   8.194  -5.759  1.00  1.27           H  
ATOM    469  HA  TYR A  29      11.452  10.585  -7.060  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      10.019   8.569  -6.846  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       9.847   8.869  -5.135  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       9.037  10.185  -8.476  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       8.257  10.220  -4.319  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       6.963  11.459  -8.894  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       6.175  11.480  -4.683  1.00  1.27           H  
ATOM    476  HH  TYR A  29       5.217  12.435  -7.993  1.00  1.27           H  
ATOM    477  N   PHE A  30      11.450  10.782  -3.773  1.00  1.34           N  
ATOM    478  CA  PHE A  30      11.475  11.706  -2.667  1.00  1.34           C  
ATOM    479  C   PHE A  30      12.703  12.595  -2.708  1.00  1.34           C  
ATOM    480  O   PHE A  30      12.601  13.801  -2.464  1.00  1.34           O  
ATOM    481  CB  PHE A  30      11.393  10.961  -1.375  1.00  1.34           C  
ATOM    482  CG  PHE A  30      11.197  11.839  -0.245  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      10.579  13.067  -0.433  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      11.508  11.436   1.011  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      10.322  13.878   0.620  1.00  1.34           C  
ATOM    486  CE2 PHE A  30      11.232  12.235   2.078  1.00  1.34           C  
ATOM    487  CZ  PHE A  30      10.651  13.463   1.884  1.00  1.34           C  
ATOM    488  H   PHE A  30      11.485   9.783  -3.564  1.00  1.34           H  
ATOM    489  HA  PHE A  30      10.597  12.339  -2.744  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      10.606  10.252  -1.429  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      12.316  10.400  -1.222  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      10.305  13.375  -1.432  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      11.967  10.466   1.141  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       9.850  14.838   0.451  1.00  1.34           H  
ATOM    495  HE2 PHE A  30      11.475  11.906   3.083  1.00  1.34           H  
ATOM    496  HZ  PHE A  30      10.448  14.092   2.728  1.00  1.34           H  
ATOM    497  N   LYS A  31      13.876  12.015  -2.985  1.00  1.42           N  
ATOM    498  CA  LYS A  31      15.073  12.837  -3.086  1.00  1.42           C  
ATOM    499  C   LYS A  31      14.892  13.876  -4.187  1.00  1.42           C  
ATOM    500  O   LYS A  31      15.271  15.034  -4.009  1.00  1.42           O  
ATOM    501  CB  LYS A  31      16.316  11.971  -3.348  1.00  1.42           C  
ATOM    502  CG  LYS A  31      16.785  11.174  -2.148  1.00  1.42           C  
ATOM    503  CD  LYS A  31      17.958  10.277  -2.432  1.00  1.42           C  
ATOM    504  CE  LYS A  31      18.414   9.593  -1.140  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.532   8.631  -1.370  1.00  1.42           N  
ATOM    506  H   LYS A  31      13.931  11.007  -3.142  1.00  1.42           H  
ATOM    507  HA  LYS A  31      15.214  13.364  -2.146  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      16.097  11.264  -4.151  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      17.137  12.604  -3.680  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      17.130  11.873  -1.419  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      15.963  10.590  -1.730  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      17.663   9.514  -3.154  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      18.781  10.857  -2.846  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      18.743  10.358  -0.435  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      17.573   9.064  -0.704  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      19.795   8.204  -0.485  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.229   7.907  -2.012  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.323   9.116  -1.759  1.00  1.42           H  
ATOM    519  N   LEU A  32      14.250  13.499  -5.296  1.00  1.52           N  
ATOM    520  CA  LEU A  32      14.011  14.447  -6.375  1.00  1.52           C  
ATOM    521  C   LEU A  32      13.080  15.578  -5.917  1.00  1.52           C  
ATOM    522  O   LEU A  32      13.319  16.743  -6.253  1.00  1.52           O  
ATOM    523  CB  LEU A  32      13.445  13.715  -7.594  1.00  1.52           C  
ATOM    524  CG  LEU A  32      14.438  12.768  -8.295  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      13.704  11.949  -9.336  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      15.547  13.585  -8.922  1.00  1.52           C  
ATOM    527  H   LEU A  32      13.960  12.526  -5.406  1.00  1.52           H  
ATOM    528  HA  LEU A  32      14.965  14.884  -6.660  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      12.592  13.127  -7.285  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      13.110  14.450  -8.321  1.00  1.52           H  
ATOM    531  HG  LEU A  32      14.867  12.088  -7.570  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      14.403  11.278  -9.823  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      12.922  11.369  -8.850  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      13.261  12.613 -10.074  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      16.256  12.919  -9.412  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      15.124  14.271  -9.655  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      16.059  14.153  -8.145  1.00  1.52           H  
ATOM    538  N   ILE A  33      12.065  15.263  -5.098  1.00  1.64           N  
ATOM    539  CA  ILE A  33      11.175  16.303  -4.574  1.00  1.64           C  
ATOM    540  C   ILE A  33      11.942  17.260  -3.675  1.00  1.64           C  
ATOM    541  O   ILE A  33      11.838  18.484  -3.814  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.019  15.722  -3.733  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       9.045  14.930  -4.594  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       9.312  16.835  -2.979  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.060  14.118  -3.780  1.00  1.64           C  
ATOM    546  H   ILE A  33      11.896  14.280  -4.872  1.00  1.64           H  
ATOM    547  HA  ILE A  33      10.761  16.864  -5.410  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.433  15.030  -3.014  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       8.487  15.623  -5.220  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       9.602  14.253  -5.240  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       8.522  16.410  -2.363  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      10.027  17.353  -2.344  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       8.884  17.538  -3.692  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.398  13.603  -4.448  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       8.585  13.400  -3.165  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       7.483  14.782  -3.146  1.00  1.64           H  
ATOM    557  N   ALA A  34      12.726  16.693  -2.760  1.00  1.77           N  
ATOM    558  CA  ALA A  34      13.518  17.488  -1.844  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.495  18.360  -2.628  1.00  1.77           C  
ATOM    560  O   ALA A  34      14.716  19.523  -2.290  1.00  1.77           O  
ATOM    561  CB  ALA A  34      14.251  16.575  -0.878  1.00  1.77           C  
ATOM    562  H   ALA A  34      12.764  15.674  -2.705  1.00  1.77           H  
ATOM    563  HA  ALA A  34      12.850  18.143  -1.286  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      14.843  17.167  -0.179  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      13.531  15.968  -0.326  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      14.903  15.930  -1.456  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.059  17.825  -3.716  1.00  1.89           N  
ATOM    568  CA  ASN A  35      15.997  18.596  -4.515  1.00  1.89           C  
ATOM    569  C   ASN A  35      15.281  19.733  -5.241  1.00  1.89           C  
ATOM    570  O   ASN A  35      15.742  20.874  -5.237  1.00  1.89           O  
ATOM    571  CB  ASN A  35      16.701  17.693  -5.509  1.00  1.89           C  
ATOM    572  CG  ASN A  35      17.702  16.763  -4.862  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      18.188  16.996  -3.749  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      18.018  15.697  -5.553  1.00  1.89           N  
ATOM    575  H   ASN A  35      14.873  16.856  -3.967  1.00  1.89           H  
ATOM    576  HA  ASN A  35      16.738  19.039  -3.850  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      15.959  17.095  -6.033  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      17.213  18.301  -6.252  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      18.672  15.039  -5.183  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      17.604  15.543  -6.447  1.00  1.89           H  
ATOM    581  N   ALA A  36      14.097  19.453  -5.789  1.00  1.99           N  
ATOM    582  CA  ALA A  36      13.309  20.456  -6.504  1.00  1.99           C  
ATOM    583  C   ALA A  36      12.962  21.631  -5.601  1.00  1.99           C  
ATOM    584  O   ALA A  36      12.950  22.787  -6.028  1.00  1.99           O  
ATOM    585  CB  ALA A  36      12.030  19.833  -7.033  1.00  1.99           C  
ATOM    586  H   ALA A  36      13.748  18.496  -5.755  1.00  1.99           H  
ATOM    587  HA  ALA A  36      13.906  20.826  -7.336  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      11.461  20.578  -7.582  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      12.281  19.002  -7.692  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      11.439  19.464  -6.197  1.00  1.99           H  
ATOM    591  N   LYS A  37      12.716  21.322  -4.334  1.00  2.05           N  
ATOM    592  CA  LYS A  37      12.369  22.299  -3.317  1.00  2.05           C  
ATOM    593  C   LYS A  37      13.600  22.841  -2.580  1.00  2.05           C  
ATOM    594  O   LYS A  37      13.471  23.622  -1.636  1.00  2.05           O  
ATOM    595  CB  LYS A  37      11.359  21.683  -2.356  1.00  2.05           C  
ATOM    596  CG  LYS A  37      10.003  21.389  -3.011  1.00  2.05           C  
ATOM    597  CD  LYS A  37       9.045  20.748  -2.042  1.00  2.05           C  
ATOM    598  CE  LYS A  37       7.659  20.584  -2.624  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       6.741  19.847  -1.695  1.00  2.05           N  
ATOM    600  H   LYS A  37      12.719  20.335  -4.068  1.00  2.05           H  
ATOM    601  HA  LYS A  37      11.889  23.143  -3.811  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      11.753  20.732  -1.984  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      11.201  22.340  -1.501  1.00  2.05           H  
ATOM    604 1HG  LYS A  37       9.570  22.314  -3.391  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      10.158  20.706  -3.850  1.00  2.05           H  
ATOM    606 1HD  LYS A  37       9.429  19.781  -1.729  1.00  2.05           H  
ATOM    607 2HD  LYS A  37       8.957  21.383  -1.193  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       7.249  21.578  -2.799  1.00  2.05           H  
ATOM    609 2HE  LYS A  37       7.713  20.051  -3.572  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       5.824  19.782  -2.111  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       7.096  18.918  -1.542  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       6.662  20.325  -0.769  1.00  2.05           H  
ATOM    613  N   THR A  38      14.794  22.435  -3.023  1.00  2.04           N  
ATOM    614  CA  THR A  38      16.095  22.788  -2.450  1.00  2.04           C  
ATOM    615  C   THR A  38      16.180  22.587  -0.941  1.00  2.04           C  
ATOM    616  O   THR A  38      16.688  23.450  -0.224  1.00  2.04           O  
ATOM    617  CB  THR A  38      16.458  24.250  -2.772  1.00  2.04           C  
ATOM    618  OG1 THR A  38      15.615  25.149  -2.022  1.00  2.04           O  
ATOM    619  CG2 THR A  38      16.249  24.493  -4.263  1.00  2.04           C  
ATOM    620  H   THR A  38      14.833  21.822  -3.830  1.00  2.04           H  
ATOM    621  HA  THR A  38      16.841  22.140  -2.912  1.00  2.04           H  
ATOM    622  HB  THR A  38      17.500  24.439  -2.519  1.00  2.04           H  
ATOM    623  HG1 THR A  38      14.782  24.701  -1.784  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      16.505  25.522  -4.504  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      16.886  23.815  -4.832  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      15.208  24.310  -4.528  1.00  2.04           H  
ATOM    627  N   VAL A  39      15.703  21.439  -0.468  1.00  1.96           N  
ATOM    628  CA  VAL A  39      15.727  21.136   0.952  1.00  1.96           C  
ATOM    629  C   VAL A  39      16.974  20.315   1.278  1.00  1.96           C  
ATOM    630  O   VAL A  39      17.250  19.306   0.625  1.00  1.96           O  
ATOM    631  CB  VAL A  39      14.472  20.338   1.342  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      14.492  20.046   2.837  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      13.261  21.084   0.904  1.00  1.96           C  
ATOM    634  H   VAL A  39      15.304  20.769  -1.119  1.00  1.96           H  
ATOM    635  HA  VAL A  39      15.755  22.067   1.522  1.00  1.96           H  
ATOM    636  HB  VAL A  39      14.484  19.378   0.833  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      13.628  19.483   3.137  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      15.376  19.480   3.073  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      14.508  20.987   3.383  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      12.376  20.523   1.160  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      13.239  22.034   1.382  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      13.308  21.222  -0.169  1.00  1.96           H  
ATOM    643  N   GLU A  40      17.740  20.759   2.264  1.00  1.83           N  
ATOM    644  CA  GLU A  40      18.955  20.058   2.667  1.00  1.83           C  
ATOM    645  C   GLU A  40      18.562  19.143   3.801  1.00  1.83           C  
ATOM    646  O   GLU A  40      17.432  19.223   4.257  1.00  1.83           O  
ATOM    647  CB  GLU A  40      20.055  21.035   3.098  1.00  1.83           C  
ATOM    648  CG  GLU A  40      20.533  21.974   1.991  1.00  1.83           C  
ATOM    649  CD  GLU A  40      21.664  22.889   2.421  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      22.042  22.847   3.569  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      22.146  23.628   1.594  1.00  1.83           O  
ATOM    652  H   GLU A  40      17.455  21.600   2.781  1.00  1.83           H  
ATOM    653  HA  GLU A  40      19.319  19.451   1.838  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      19.686  21.652   3.917  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      20.914  20.479   3.468  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      20.864  21.376   1.143  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      19.685  22.579   1.662  1.00  1.83           H  
ATOM    658  N   GLY A  41      19.414  18.221   4.217  1.00  1.68           N  
ATOM    659  CA  GLY A  41      18.975  17.427   5.350  1.00  1.68           C  
ATOM    660  C   GLY A  41      19.452  16.001   5.383  1.00  1.68           C  
ATOM    661  O   GLY A  41      20.349  15.593   4.643  1.00  1.68           O  
ATOM    662  H   GLY A  41      20.332  18.116   3.812  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      19.277  17.926   6.271  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      17.889  17.411   5.357  1.00  1.68           H  
ATOM    665  N   VAL A  42      18.833  15.255   6.280  1.00  1.56           N  
ATOM    666  CA  VAL A  42      19.140  13.857   6.504  1.00  1.56           C  
ATOM    667  C   VAL A  42      17.950  12.988   6.150  1.00  1.56           C  
ATOM    668  O   VAL A  42      16.822  13.294   6.539  1.00  1.56           O  
ATOM    669  CB  VAL A  42      19.535  13.621   7.973  1.00  1.56           C  
ATOM    670  CG1 VAL A  42      19.799  12.136   8.220  1.00  1.56           C  
ATOM    671  CG2 VAL A  42      20.777  14.445   8.297  1.00  1.56           C  
ATOM    672  H   VAL A  42      18.125  15.724   6.848  1.00  1.56           H  
ATOM    673  HA  VAL A  42      19.980  13.575   5.867  1.00  1.56           H  
ATOM    674  HB  VAL A  42      18.712  13.926   8.622  1.00  1.56           H  
ATOM    675 1HG1 VAL A  42      20.070  11.986   9.264  1.00  1.56           H  
ATOM    676 2HG1 VAL A  42      18.902  11.554   7.999  1.00  1.56           H  
ATOM    677 3HG1 VAL A  42      20.614  11.800   7.582  1.00  1.56           H  
ATOM    678 1HG2 VAL A  42      21.056  14.288   9.338  1.00  1.56           H  
ATOM    679 2HG2 VAL A  42      21.597  14.134   7.649  1.00  1.56           H  
ATOM    680 3HG2 VAL A  42      20.569  15.502   8.135  1.00  1.56           H  
ATOM    681  N   TRP A  43      18.215  11.929   5.381  1.00  1.47           N  
ATOM    682  CA  TRP A  43      17.215  10.948   4.957  1.00  1.47           C  
ATOM    683  C   TRP A  43      17.148   9.702   5.844  1.00  1.47           C  
ATOM    684  O   TRP A  43      18.170   9.077   6.141  1.00  1.47           O  
ATOM    685  CB  TRP A  43      17.498  10.504   3.517  1.00  1.47           C  
ATOM    686  CG  TRP A  43      17.073  11.447   2.439  1.00  1.47           C  
ATOM    687  CD1 TRP A  43      15.981  11.261   1.642  1.00  1.47           C  
ATOM    688  CD2 TRP A  43      17.626  12.734   2.061  1.00  1.47           C  
ATOM    689  NE1 TRP A  43      15.842  12.306   0.784  1.00  1.47           N  
ATOM    690  CE2 TRP A  43      16.833  13.222   1.023  1.00  1.47           C  
ATOM    691  CE3 TRP A  43      18.699  13.499   2.512  1.00  1.47           C  
ATOM    692  CZ2 TRP A  43      17.076  14.437   0.425  1.00  1.47           C  
ATOM    693  CZ3 TRP A  43      18.933  14.731   1.909  1.00  1.47           C  
ATOM    694  CH2 TRP A  43      18.141  15.183   0.893  1.00  1.47           C  
ATOM    695  H   TRP A  43      19.174  11.783   5.096  1.00  1.47           H  
ATOM    696  HA  TRP A  43      16.245  11.434   4.976  1.00  1.47           H  
ATOM    697 1HB  TRP A  43      18.566  10.327   3.403  1.00  1.47           H  
ATOM    698 2HB  TRP A  43      16.997   9.550   3.341  1.00  1.47           H  
ATOM    699  HD1 TRP A  43      15.319  10.395   1.683  1.00  1.47           H  
ATOM    700  HE1 TRP A  43      15.110  12.406   0.093  1.00  1.47           H  
ATOM    701  HE3 TRP A  43      19.337  13.152   3.322  1.00  1.47           H  
ATOM    702  HZ2 TRP A  43      16.465  14.813  -0.379  1.00  1.47           H  
ATOM    703  HZ3 TRP A  43      19.770  15.332   2.262  1.00  1.47           H  
ATOM    704  HH2 TRP A  43      18.355  16.156   0.440  1.00  1.47           H  
ATOM    705  N   THR A  44      15.920   9.329   6.202  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.596   8.133   6.984  1.00  1.42           C  
ATOM    707  C   THR A  44      14.491   7.309   6.312  1.00  1.42           C  
ATOM    708  O   THR A  44      13.532   7.873   5.789  1.00  1.42           O  
ATOM    709  CB  THR A  44      15.164   8.510   8.419  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.240   9.189   9.077  1.00  1.42           O  
ATOM    711  CG2 THR A  44      14.764   7.268   9.231  1.00  1.42           C  
ATOM    712  H   THR A  44      15.161   9.957   5.947  1.00  1.42           H  
ATOM    713  HA  THR A  44      16.488   7.510   7.047  1.00  1.42           H  
ATOM    714  HB  THR A  44      14.310   9.184   8.367  1.00  1.42           H  
ATOM    715  HG1 THR A  44      17.060   8.706   8.933  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      14.467   7.575  10.232  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      13.928   6.764   8.756  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      15.609   6.586   9.298  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.619   5.977   6.322  1.00  1.42           N  
ATOM    720  CA  TYR A  45      13.553   5.123   5.781  1.00  1.42           C  
ATOM    721  C   TYR A  45      13.094   4.065   6.772  1.00  1.42           C  
ATOM    722  O   TYR A  45      13.886   3.253   7.257  1.00  1.42           O  
ATOM    723  CB  TYR A  45      13.976   4.426   4.492  1.00  1.42           C  
ATOM    724  CG  TYR A  45      12.879   3.481   3.957  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      11.565   3.912   3.875  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      13.195   2.198   3.557  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      10.578   3.082   3.404  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      12.201   1.363   3.081  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      10.904   1.807   3.005  1.00  1.42           C  
ATOM    730  OH  TYR A  45       9.922   0.971   2.548  1.00  1.42           O  
ATOM    731  H   TYR A  45      15.439   5.556   6.736  1.00  1.42           H  
ATOM    732  HA  TYR A  45      12.687   5.745   5.561  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      14.205   5.164   3.732  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      14.875   3.841   4.668  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      11.322   4.915   4.183  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      14.223   1.844   3.619  1.00  1.42           H  
ATOM    737  HE1 TYR A  45       9.553   3.436   3.346  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      12.443   0.346   2.768  1.00  1.42           H  
ATOM    739  HH  TYR A  45      10.143   0.034   2.773  1.00  1.42           H  
ATOM    740  N   LYS A  46      11.799   4.096   7.072  1.00  1.43           N  
ATOM    741  CA  LYS A  46      11.171   3.164   7.987  1.00  1.43           C  
ATOM    742  C   LYS A  46      10.243   2.196   7.239  1.00  1.43           C  
ATOM    743  O   LYS A  46       9.053   2.474   7.016  1.00  1.43           O  
ATOM    744  CB  LYS A  46      10.426   3.949   9.058  1.00  1.43           C  
ATOM    745  CG  LYS A  46      11.350   4.790   9.943  1.00  1.43           C  
ATOM    746  CD  LYS A  46      10.580   5.573  10.988  1.00  1.43           C  
ATOM    747  CE  LYS A  46      11.515   6.396  11.862  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      10.770   7.175  12.890  1.00  1.43           N  
ATOM    749  H   LYS A  46      11.214   4.806   6.632  1.00  1.43           H  
ATOM    750  HA  LYS A  46      11.950   2.573   8.469  1.00  1.43           H  
ATOM    751 1HB  LYS A  46       9.705   4.617   8.583  1.00  1.43           H  
ATOM    752 2HB  LYS A  46       9.885   3.263   9.701  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      12.071   4.140  10.439  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      11.894   5.493   9.318  1.00  1.43           H  
ATOM    755 1HD  LYS A  46       9.894   6.255  10.487  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      10.002   4.891  11.613  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      12.216   5.729  12.363  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      12.074   7.088  11.232  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      11.423   7.708  13.448  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      10.125   7.805  12.433  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      10.257   6.542  13.487  1.00  1.43           H  
ATOM    762  N   ASP A  47      10.790   1.039   6.857  1.00  1.44           N  
ATOM    763  CA  ASP A  47      10.058   0.062   6.042  1.00  1.44           C  
ATOM    764  C   ASP A  47       8.812  -0.472   6.727  1.00  1.44           C  
ATOM    765  O   ASP A  47       7.820  -0.783   6.069  1.00  1.44           O  
ATOM    766  CB  ASP A  47      10.969  -1.098   5.624  1.00  1.44           C  
ATOM    767  CG  ASP A  47      10.322  -2.030   4.559  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      10.015  -1.571   3.453  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      10.135  -3.184   4.851  1.00  1.44           O  
ATOM    770  H   ASP A  47      11.759   0.861   7.092  1.00  1.44           H  
ATOM    771  HA  ASP A  47       9.728   0.563   5.141  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      11.905  -0.704   5.231  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      11.212  -1.698   6.502  1.00  1.44           H  
ATOM    774  N   GLU A  48       8.840  -0.525   8.055  1.00  1.43           N  
ATOM    775  CA  GLU A  48       7.722  -1.030   8.844  1.00  1.43           C  
ATOM    776  C   GLU A  48       6.451  -0.206   8.632  1.00  1.43           C  
ATOM    777  O   GLU A  48       5.342  -0.712   8.807  1.00  1.43           O  
ATOM    778  CB  GLU A  48       8.083  -1.034  10.332  1.00  1.43           C  
ATOM    779  CG  GLU A  48       9.148  -2.057  10.720  1.00  1.43           C  
ATOM    780  CD  GLU A  48       9.516  -2.017  12.190  1.00  1.43           C  
ATOM    781  OE1 GLU A  48       9.070  -1.125  12.874  1.00  1.43           O  
ATOM    782  OE2 GLU A  48      10.241  -2.882  12.622  1.00  1.43           O  
ATOM    783  H   GLU A  48       9.680  -0.230   8.527  1.00  1.43           H  
ATOM    784  HA  GLU A  48       7.517  -2.054   8.530  1.00  1.43           H  
ATOM    785 1HB  GLU A  48       8.445  -0.044  10.617  1.00  1.43           H  
ATOM    786 2HB  GLU A  48       7.189  -1.235  10.922  1.00  1.43           H  
ATOM    787 1HG  GLU A  48       8.781  -3.053  10.477  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      10.040  -1.875  10.121  1.00  1.43           H  
ATOM    789  N   ILE A  49       6.619   1.081   8.319  1.00  1.40           N  
ATOM    790  CA  ILE A  49       5.496   1.978   8.116  1.00  1.40           C  
ATOM    791  C   ILE A  49       5.493   2.579   6.705  1.00  1.40           C  
ATOM    792  O   ILE A  49       4.639   3.406   6.381  1.00  1.40           O  
ATOM    793  CB  ILE A  49       5.488   3.073   9.192  1.00  1.40           C  
ATOM    794  CG1 ILE A  49       6.754   3.865   9.103  1.00  1.40           C  
ATOM    795  CG2 ILE A  49       5.348   2.450  10.576  1.00  1.40           C  
ATOM    796  CD1 ILE A  49       6.755   5.114   9.944  1.00  1.40           C  
ATOM    797  H   ILE A  49       7.556   1.443   8.162  1.00  1.40           H  
ATOM    798  HA  ILE A  49       4.578   1.405   8.228  1.00  1.40           H  
ATOM    799  HB  ILE A  49       4.657   3.752   9.011  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49       7.569   3.230   9.423  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49       6.922   4.124   8.071  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49       5.338   3.236  11.330  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49       4.417   1.886  10.627  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49       6.188   1.781  10.767  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49       7.701   5.626   9.829  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49       5.947   5.770   9.617  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49       6.611   4.851  10.988  1.00  1.40           H  
ATOM    808  N   LYS A  50       6.457   2.160   5.872  1.00  1.34           N  
ATOM    809  CA  LYS A  50       6.586   2.618   4.484  1.00  1.34           C  
ATOM    810  C   LYS A  50       6.668   4.134   4.403  1.00  1.34           C  
ATOM    811  O   LYS A  50       5.975   4.774   3.600  1.00  1.34           O  
ATOM    812  CB  LYS A  50       5.434   2.079   3.633  1.00  1.34           C  
ATOM    813  CG  LYS A  50       5.312   0.555   3.665  1.00  1.34           C  
ATOM    814  CD  LYS A  50       6.508  -0.123   2.982  1.00  1.34           C  
ATOM    815  CE  LYS A  50       6.370  -1.642   2.996  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       7.522  -2.329   2.316  1.00  1.34           N  
ATOM    817  H   LYS A  50       7.156   1.515   6.222  1.00  1.34           H  
ATOM    818  HA  LYS A  50       7.518   2.212   4.084  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       4.488   2.508   3.964  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       5.570   2.377   2.595  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       5.275   0.215   4.703  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       4.396   0.251   3.168  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       6.586   0.213   1.954  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       7.432   0.143   3.507  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       6.330  -1.976   4.034  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       5.444  -1.922   2.495  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       7.397  -3.322   2.361  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       7.569  -2.039   1.356  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       8.419  -2.092   2.779  1.00  1.34           H  
ATOM    830  N   THR A  51       7.493   4.698   5.278  1.00  1.29           N  
ATOM    831  CA  THR A  51       7.666   6.137   5.334  1.00  1.29           C  
ATOM    832  C   THR A  51       9.112   6.576   5.202  1.00  1.29           C  
ATOM    833  O   THR A  51      10.020   6.029   5.838  1.00  1.29           O  
ATOM    834  CB  THR A  51       7.084   6.712   6.642  1.00  1.29           C  
ATOM    835  OG1 THR A  51       5.670   6.419   6.714  1.00  1.29           O  
ATOM    836  CG2 THR A  51       7.279   8.222   6.745  1.00  1.29           C  
ATOM    837  H   THR A  51       8.011   4.085   5.911  1.00  1.29           H  
ATOM    838  HA  THR A  51       7.117   6.574   4.506  1.00  1.29           H  
ATOM    839  HB  THR A  51       7.588   6.255   7.475  1.00  1.29           H  
ATOM    840  HG1 THR A  51       5.522   5.458   6.747  1.00  1.29           H  
ATOM    841 1HG2 THR A  51       6.857   8.566   7.683  1.00  1.29           H  
ATOM    842 2HG2 THR A  51       8.337   8.469   6.720  1.00  1.29           H  
ATOM    843 3HG2 THR A  51       6.778   8.717   5.919  1.00  1.29           H  
ATOM    844  N   PHE A  52       9.318   7.579   4.371  1.00  1.25           N  
ATOM    845  CA  PHE A  52      10.629   8.175   4.209  1.00  1.25           C  
ATOM    846  C   PHE A  52      10.573   9.546   4.835  1.00  1.25           C  
ATOM    847  O   PHE A  52       9.547  10.219   4.727  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.010   8.322   2.744  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.249   7.064   2.005  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.216   6.337   1.440  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      12.532   6.613   1.847  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.484   5.186   0.744  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.791   5.467   1.157  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.768   4.752   0.601  1.00  1.25           C  
ATOM    855  H   PHE A  52       8.514   7.968   3.878  1.00  1.25           H  
ATOM    856  HA  PHE A  52      11.372   7.573   4.724  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      10.248   8.889   2.231  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      11.926   8.898   2.705  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       9.191   6.681   1.554  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.354   7.180   2.287  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.685   4.616   0.308  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.821   5.120   1.053  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      11.982   3.841   0.052  1.00  1.25           H  
ATOM    864  N   THR A  53      11.645   9.958   5.491  1.00  1.23           N  
ATOM    865  CA  THR A  53      11.661  11.282   6.087  1.00  1.23           C  
ATOM    866  C   THR A  53      12.936  12.060   5.802  1.00  1.23           C  
ATOM    867  O   THR A  53      14.037  11.507   5.868  1.00  1.23           O  
ATOM    868  CB  THR A  53      11.430  11.191   7.607  1.00  1.23           C  
ATOM    869  OG1 THR A  53      10.178  10.537   7.842  1.00  1.23           O  
ATOM    870  CG2 THR A  53      11.384  12.597   8.228  1.00  1.23           C  
ATOM    871  H   THR A  53      12.445   9.336   5.578  1.00  1.23           H  
ATOM    872  HA  THR A  53      10.836  11.844   5.666  1.00  1.23           H  
ATOM    873  HB  THR A  53      12.229  10.616   8.072  1.00  1.23           H  
ATOM    874  HG1 THR A  53       9.574  10.786   7.134  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      11.201  12.513   9.296  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      12.329  13.112   8.075  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      10.583  13.174   7.769  1.00  1.23           H  
ATOM    878  N   VAL A  54      12.769  13.341   5.474  1.00  1.25           N  
ATOM    879  CA  VAL A  54      13.879  14.269   5.288  1.00  1.25           C  
ATOM    880  C   VAL A  54      13.783  15.435   6.245  1.00  1.25           C  
ATOM    881  O   VAL A  54      12.782  16.165   6.258  1.00  1.25           O  
ATOM    882  CB  VAL A  54      13.927  14.810   3.864  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      15.057  15.856   3.700  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.196  13.760   3.013  1.00  1.25           C  
ATOM    885  H   VAL A  54      11.816  13.687   5.395  1.00  1.25           H  
ATOM    886  HA  VAL A  54      14.799  13.735   5.472  1.00  1.25           H  
ATOM    887  HB  VAL A  54      12.987  15.239   3.624  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.081  16.210   2.669  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      14.884  16.703   4.365  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      16.018  15.394   3.947  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.224  14.124   1.992  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.147  13.366   3.313  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      13.471  13.014   3.110  1.00  1.25           H  
ATOM    894  N   THR A  55      14.833  15.625   7.028  1.00  1.28           N  
ATOM    895  CA  THR A  55      14.816  16.718   7.985  1.00  1.28           C  
ATOM    896  C   THR A  55      15.978  17.676   7.759  1.00  1.28           C  
ATOM    897  O   THR A  55      17.128  17.240   7.649  1.00  1.28           O  
ATOM    898  CB  THR A  55      14.853  16.167   9.421  1.00  1.28           C  
ATOM    899  OG1 THR A  55      13.709  15.304   9.645  1.00  1.28           O  
ATOM    900  CG2 THR A  55      14.810  17.310  10.424  1.00  1.28           C  
ATOM    901  H   THR A  55      15.619  14.971   6.962  1.00  1.28           H  
ATOM    902  HA  THR A  55      13.903  17.289   7.858  1.00  1.28           H  
ATOM    903  HB  THR A  55      15.767  15.591   9.564  1.00  1.28           H  
ATOM    904  HG1 THR A  55      13.828  14.833  10.475  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      14.833  16.908  11.434  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      15.672  17.968  10.278  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      13.894  17.885  10.283  1.00  1.28           H  
ATOM    908  N   GLU A  56      15.654  18.973   7.680  1.00  1.32           N  
ATOM    909  CA  GLU A  56      16.636  20.033   7.470  1.00  1.32           C  
ATOM    910  C   GLU A  56      16.912  20.701   8.805  1.00  1.32           C  
ATOM    911  O   GLU A  56      18.056  20.761   9.254  1.00  1.32           O  
ATOM    912  OXT GLU A  56      15.954  20.854   9.561  1.00  1.32           O  
ATOM    913  CB  GLU A  56      16.131  21.087   6.458  1.00  1.32           C  
ATOM    914  CG  GLU A  56      17.172  22.201   6.132  1.00  1.32           C  
ATOM    915  CD  GLU A  56      16.723  23.242   5.095  1.00  1.32           C  
ATOM    916  OE1 GLU A  56      16.803  22.980   3.906  1.00  1.32           O  
ATOM    917  OE2 GLU A  56      16.332  24.311   5.503  1.00  1.32           O  
ATOM    918  H   GLU A  56      14.681  19.228   7.772  1.00  1.32           H  
ATOM    919  HA  GLU A  56      17.561  19.600   7.095  1.00  1.32           H  
ATOM    920 1HB  GLU A  56      15.837  20.604   5.534  1.00  1.32           H  
ATOM    921 2HB  GLU A  56      15.242  21.576   6.858  1.00  1.32           H  
ATOM    922 1HG  GLU A  56      17.421  22.720   7.055  1.00  1.32           H  
ATOM    923 2HG  GLU A  56      18.079  21.716   5.772  1.00  1.32           H  
TER     924
ENDMDL

