REMARK ID 698217 MODEL 1 GB98 Predict
PFRMAT TS
TARGET GB98 Predict
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       0.905  -0.304  -1.443  1.00  1.42           N  
ATOM      2  CA  THR A   1       1.752   0.237  -0.382  1.00  1.42           C  
ATOM      3  C   THR A   1       2.187   1.675  -0.613  1.00  1.42           C  
ATOM      4  O   THR A   1       2.923   1.985  -1.561  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.011  -0.617  -0.187  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.634  -1.951   0.184  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.892  -0.012   0.906  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.479  -0.625  -2.206  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.384  -1.085  -1.076  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.239   0.385  -1.797  1.00  1.42           H  
ATOM     11  HA  THR A   1       1.180   0.214   0.546  1.00  1.42           H  
ATOM     12  HB  THR A   1       3.571  -0.652  -1.125  1.00  1.42           H  
ATOM     13  HG1 THR A   1       2.031  -2.303  -0.475  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       4.776  -0.625   1.028  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.188   1.000   0.630  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       3.339   0.022   1.840  1.00  1.42           H  
ATOM     17  N   THR A   2       1.742   2.554   0.274  1.00  1.29           N  
ATOM     18  CA  THR A   2       2.114   3.956   0.179  1.00  1.29           C  
ATOM     19  C   THR A   2       3.488   4.165   0.780  1.00  1.29           C  
ATOM     20  O   THR A   2       3.752   3.700   1.889  1.00  1.29           O  
ATOM     21  CB  THR A   2       1.111   4.867   0.912  1.00  1.29           C  
ATOM     22  OG1 THR A   2      -0.195   4.712   0.340  1.00  1.29           O  
ATOM     23  CG2 THR A   2       1.547   6.326   0.779  1.00  1.29           C  
ATOM     24  H   THR A   2       1.144   2.253   1.031  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.149   4.253  -0.858  1.00  1.29           H  
ATOM     26  HB  THR A   2       1.071   4.596   1.967  1.00  1.29           H  
ATOM     27  HG1 THR A   2      -0.189   5.019  -0.571  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       0.833   6.965   1.293  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       2.531   6.463   1.223  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       1.586   6.596  -0.277  1.00  1.29           H  
ATOM     31  N   TYR A   3       4.347   4.867   0.054  1.00  1.18           N  
ATOM     32  CA  TYR A   3       5.661   5.196   0.558  1.00  1.18           C  
ATOM     33  C   TYR A   3       5.773   6.690   0.780  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.202   7.498   0.038  1.00  1.18           O  
ATOM     35  CB  TYR A   3       6.761   4.722  -0.386  1.00  1.18           C  
ATOM     36  CG  TYR A   3       6.895   3.241  -0.466  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.194   2.503  -1.396  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       7.728   2.612   0.424  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.340   1.137  -1.412  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       7.863   1.267   0.402  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.171   0.524  -0.503  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.290  -0.844  -0.503  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.083   5.190  -0.872  1.00  1.18           H  
ATOM     44  HA  TYR A   3       5.796   4.707   1.519  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.595   5.120  -1.392  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       7.692   5.098  -0.019  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.524   2.995  -2.108  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       8.274   3.202   1.161  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.793   0.543  -2.124  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       8.511   0.785   1.111  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.698  -1.209  -1.163  1.00  1.18           H  
ATOM     52  N   LYS A   4       6.530   7.069   1.796  1.00  1.12           N  
ATOM     53  CA  LYS A   4       6.710   8.491   2.074  1.00  1.12           C  
ATOM     54  C   LYS A   4       8.169   8.904   2.021  1.00  1.12           C  
ATOM     55  O   LYS A   4       9.049   8.083   2.296  1.00  1.12           O  
ATOM     56  CB  LYS A   4       6.123   8.815   3.445  1.00  1.12           C  
ATOM     57  CG  LYS A   4       4.625   8.554   3.536  1.00  1.12           C  
ATOM     58  CD  LYS A   4       4.045   8.976   4.858  1.00  1.12           C  
ATOM     59  CE  LYS A   4       2.546   8.706   4.899  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       1.945   9.103   6.204  1.00  1.12           N  
ATOM     61  H   LYS A   4       6.949   6.349   2.393  1.00  1.12           H  
ATOM     62  HA  LYS A   4       6.180   9.073   1.320  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       6.618   8.208   4.208  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       6.305   9.863   3.683  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       4.123   9.066   2.750  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       4.446   7.485   3.413  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       4.535   8.421   5.664  1.00  1.12           H  
ATOM     68 2HD  LYS A   4       4.220  10.040   5.009  1.00  1.12           H  
ATOM     69 1HE  LYS A   4       2.063   9.266   4.099  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       2.371   7.641   4.737  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4       0.954   8.908   6.192  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       2.382   8.578   6.949  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4       2.092  10.090   6.357  1.00  1.12           H  
ATOM     74  N   LEU A   5       8.414  10.176   1.688  1.00  1.13           N  
ATOM     75  CA  LEU A   5       9.762  10.734   1.691  1.00  1.13           C  
ATOM     76  C   LEU A   5       9.959  11.969   2.553  1.00  1.13           C  
ATOM     77  O   LEU A   5       9.283  12.990   2.394  1.00  1.13           O  
ATOM     78  CB  LEU A   5      10.176  11.092   0.280  1.00  1.13           C  
ATOM     79  CG  LEU A   5      11.517  11.851   0.111  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      12.680  10.956   0.546  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.657  12.315  -1.359  1.00  1.13           C  
ATOM     82  H   LEU A   5       7.645  10.779   1.387  1.00  1.13           H  
ATOM     83  HA  LEU A   5      10.433   9.964   2.052  1.00  1.13           H  
ATOM     84 1HB  LEU A   5      10.293  10.174  -0.218  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       9.380  11.656  -0.195  1.00  1.13           H  
ATOM     86  HG  LEU A   5      11.517  12.722   0.752  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      13.606  11.498   0.432  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5      12.559  10.672   1.580  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      12.708  10.072  -0.046  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.568  12.859  -1.497  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      11.668  11.486  -2.004  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      10.818  12.959  -1.615  1.00  1.13           H  
ATOM     93  N   ILE A   6      10.931  11.882   3.442  1.00  1.23           N  
ATOM     94  CA  ILE A   6      11.290  12.999   4.285  1.00  1.23           C  
ATOM     95  C   ILE A   6      12.687  13.488   3.934  1.00  1.23           C  
ATOM     96  O   ILE A   6      13.664  12.855   4.313  1.00  1.23           O  
ATOM     97  CB  ILE A   6      11.290  12.572   5.755  1.00  1.23           C  
ATOM     98  CG1 ILE A   6       9.925  12.053   6.164  1.00  1.23           C  
ATOM     99  CG2 ILE A   6      11.723  13.731   6.613  1.00  1.23           C  
ATOM    100  CD1 ILE A   6       9.921  11.442   7.534  1.00  1.23           C  
ATOM    101  H   ILE A   6      11.429  10.995   3.529  1.00  1.23           H  
ATOM    102  HA  ILE A   6      10.579  13.808   4.136  1.00  1.23           H  
ATOM    103  HB  ILE A   6      11.991  11.756   5.884  1.00  1.23           H  
ATOM    104 1HG1 ILE A   6       9.212  12.873   6.146  1.00  1.23           H  
ATOM    105 2HG1 ILE A   6       9.601  11.293   5.453  1.00  1.23           H  
ATOM    106 1HG2 ILE A   6      11.749  13.427   7.658  1.00  1.23           H  
ATOM    107 2HG2 ILE A   6      12.715  14.055   6.308  1.00  1.23           H  
ATOM    108 3HG2 ILE A   6      11.017  14.537   6.492  1.00  1.23           H  
ATOM    109 1HD1 ILE A   6       8.917  11.088   7.769  1.00  1.23           H  
ATOM    110 2HD1 ILE A   6      10.620  10.604   7.561  1.00  1.23           H  
ATOM    111 3HD1 ILE A   6      10.222  12.190   8.265  1.00  1.23           H  
ATOM    112  N   LEU A   7      12.788  14.640   3.276  1.00  1.44           N  
ATOM    113  CA  LEU A   7      14.099  15.164   2.876  1.00  1.44           C  
ATOM    114  C   LEU A   7      14.794  16.026   3.923  1.00  1.44           C  
ATOM    115  O   LEU A   7      15.901  16.512   3.699  1.00  1.44           O  
ATOM    116  CB  LEU A   7      13.979  15.989   1.586  1.00  1.44           C  
ATOM    117  CG  LEU A   7      13.602  15.214   0.324  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      13.406  16.126  -0.836  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      14.694  14.279   0.038  1.00  1.44           C  
ATOM    120  H   LEU A   7      11.950  15.124   2.994  1.00  1.44           H  
ATOM    121  HA  LEU A   7      14.738  14.315   2.676  1.00  1.44           H  
ATOM    122 1HB  LEU A   7      13.230  16.770   1.736  1.00  1.44           H  
ATOM    123 2HB  LEU A   7      14.933  16.469   1.411  1.00  1.44           H  
ATOM    124  HG  LEU A   7      12.679  14.677   0.483  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      13.153  15.539  -1.706  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      12.606  16.784  -0.608  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      14.303  16.690  -1.035  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      14.468  13.707  -0.837  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      15.625  14.823  -0.115  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7      14.777  13.632   0.880  1.00  1.44           H  
ATOM    131  N   ASN A   8      14.088  16.331   5.005  1.00  1.75           N  
ATOM    132  CA  ASN A   8      14.609  17.200   6.062  1.00  1.75           C  
ATOM    133  C   ASN A   8      15.190  18.508   5.509  1.00  1.75           C  
ATOM    134  O   ASN A   8      16.179  19.031   6.026  1.00  1.75           O  
ATOM    135  CB  ASN A   8      15.593  16.458   6.963  1.00  1.75           C  
ATOM    136  CG  ASN A   8      14.886  15.443   7.865  1.00  1.75           C  
ATOM    137  OD1 ASN A   8      13.762  15.738   8.304  1.00  1.75           O  
ATOM    138  ND2 ASN A   8      15.486  14.310   8.176  1.00  1.75           N  
ATOM    139  H   ASN A   8      13.187  15.900   5.118  1.00  1.75           H  
ATOM    140  HA  ASN A   8      13.771  17.486   6.692  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      16.325  15.928   6.348  1.00  1.75           H  
ATOM    142 2HB  ASN A   8      16.137  17.170   7.580  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8      15.019  13.668   8.783  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8      16.417  14.070   7.844  1.00  1.75           H  
ATOM    145  N   LEU A   9      14.533  19.051   4.487  1.00  2.15           N  
ATOM    146  CA  LEU A   9      14.931  20.285   3.840  1.00  2.15           C  
ATOM    147  C   LEU A   9      13.873  21.336   4.130  1.00  2.15           C  
ATOM    148  O   LEU A   9      12.677  21.095   3.949  1.00  2.15           O  
ATOM    149  CB  LEU A   9      15.056  20.090   2.322  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.613  21.303   1.530  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      17.079  21.445   1.863  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      15.359  21.151   0.032  1.00  2.15           C  
ATOM    153  H   LEU A   9      13.736  18.554   4.131  1.00  2.15           H  
ATOM    154  HA  LEU A   9      15.886  20.615   4.247  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      15.712  19.235   2.135  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      14.084  19.858   1.939  1.00  2.15           H  
ATOM    157  HG  LEU A   9      15.141  22.190   1.858  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      17.485  22.312   1.343  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      17.196  21.578   2.938  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      17.622  20.549   1.550  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      15.760  22.017  -0.494  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      15.826  20.276  -0.344  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      14.308  21.092  -0.147  1.00  2.15           H  
ATOM    164  N   LYS A  10      14.275  22.543   4.485  1.00  2.59           N  
ATOM    165  CA  LYS A  10      13.273  23.577   4.758  1.00  2.59           C  
ATOM    166  C   LYS A  10      12.355  23.834   3.550  1.00  2.59           C  
ATOM    167  O   LYS A  10      11.208  24.248   3.706  1.00  2.59           O  
ATOM    168  CB  LYS A  10      13.964  24.873   5.162  1.00  2.59           C  
ATOM    169  CG  LYS A  10      14.631  24.826   6.532  1.00  2.59           C  
ATOM    170  CD  LYS A  10      15.315  26.148   6.865  1.00  2.59           C  
ATOM    171  CE  LYS A  10      15.985  26.101   8.232  1.00  2.59           C  
ATOM    172  NZ  LYS A  10      16.689  27.375   8.547  1.00  2.59           N  
ATOM    173  H   LYS A  10      15.259  22.736   4.612  1.00  2.59           H  
ATOM    174  HA  LYS A  10      12.647  23.240   5.585  1.00  2.59           H  
ATOM    175 1HB  LYS A  10      14.725  25.124   4.425  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      13.235  25.683   5.170  1.00  2.59           H  
ATOM    177 1HG  LYS A  10      13.878  24.614   7.293  1.00  2.59           H  
ATOM    178 2HG  LYS A  10      15.371  24.026   6.549  1.00  2.59           H  
ATOM    179 1HD  LYS A  10      16.069  26.369   6.109  1.00  2.59           H  
ATOM    180 2HD  LYS A  10      14.577  26.950   6.862  1.00  2.59           H  
ATOM    181 1HE  LYS A  10      15.229  25.916   8.994  1.00  2.59           H  
ATOM    182 2HE  LYS A  10      16.709  25.286   8.247  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10      17.120  27.306   9.458  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10      17.399  27.549   7.850  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10      16.025  28.136   8.547  1.00  2.59           H  
ATOM    186  N   GLN A  11      12.882  23.598   2.353  1.00  2.98           N  
ATOM    187  CA  GLN A  11      12.175  23.781   1.098  1.00  2.98           C  
ATOM    188  C   GLN A  11      11.567  22.487   0.514  1.00  2.98           C  
ATOM    189  O   GLN A  11      11.103  22.502  -0.631  1.00  2.98           O  
ATOM    190  CB  GLN A  11      13.119  24.400   0.066  1.00  2.98           C  
ATOM    191  CG  GLN A  11      13.667  25.772   0.451  1.00  2.98           C  
ATOM    192  CD  GLN A  11      12.579  26.829   0.611  1.00  2.98           C  
ATOM    193  OE1 GLN A  11      11.759  27.034  -0.289  1.00  2.98           O  
ATOM    194  NE2 GLN A  11      12.571  27.508   1.755  1.00  2.98           N  
ATOM    195  H   GLN A  11      13.829  23.268   2.322  1.00  2.98           H  
ATOM    196  HA  GLN A  11      11.353  24.476   1.273  1.00  2.98           H  
ATOM    197 1HB  GLN A  11      13.961  23.739  -0.093  1.00  2.98           H  
ATOM    198 2HB  GLN A  11      12.598  24.498  -0.886  1.00  2.98           H  
ATOM    199 1HG  GLN A  11      14.197  25.682   1.399  1.00  2.98           H  
ATOM    200 2HG  GLN A  11      14.354  26.105  -0.329  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11      11.879  28.215   1.912  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11      13.253  27.314   2.458  1.00  2.98           H  
ATOM    203  N   ALA A  12      11.662  21.341   1.217  1.00  3.18           N  
ATOM    204  CA  ALA A  12      11.084  20.116   0.638  1.00  3.18           C  
ATOM    205  C   ALA A  12      10.652  19.028   1.632  1.00  3.18           C  
ATOM    206  O   ALA A  12      10.143  17.973   1.223  1.00  3.18           O  
ATOM    207  CB  ALA A  12      12.045  19.495  -0.323  1.00  3.18           C  
ATOM    208  H   ALA A  12      12.061  21.336   2.149  1.00  3.18           H  
ATOM    209  HA  ALA A  12      10.198  20.423   0.086  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.547  18.661  -0.786  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.310  20.216  -1.058  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      12.930  19.155   0.185  1.00  3.18           H  
ATOM    213  N   LYS A  13      10.882  19.228   2.922  1.00  3.11           N  
ATOM    214  CA  LYS A  13      10.516  18.201   3.886  1.00  3.11           C  
ATOM    215  C   LYS A  13       9.041  17.814   3.751  1.00  3.11           C  
ATOM    216  O   LYS A  13       8.160  18.672   3.748  1.00  3.11           O  
ATOM    217  CB  LYS A  13      10.810  18.689   5.309  1.00  3.11           C  
ATOM    218  CG  LYS A  13      10.507  17.677   6.382  1.00  3.11           C  
ATOM    219  CD  LYS A  13      10.881  18.155   7.776  1.00  3.11           C  
ATOM    220  CE  LYS A  13      10.538  17.090   8.819  1.00  3.11           C  
ATOM    221  NZ  LYS A  13      10.908  17.518  10.197  1.00  3.11           N  
ATOM    222  H   LYS A  13      11.330  20.074   3.250  1.00  3.11           H  
ATOM    223  HA  LYS A  13      11.115  17.313   3.690  1.00  3.11           H  
ATOM    224 1HB  LYS A  13      11.854  18.968   5.393  1.00  3.11           H  
ATOM    225 2HB  LYS A  13      10.220  19.583   5.510  1.00  3.11           H  
ATOM    226 1HG  LYS A  13       9.442  17.493   6.378  1.00  3.11           H  
ATOM    227 2HG  LYS A  13      11.025  16.760   6.165  1.00  3.11           H  
ATOM    228 1HD  LYS A  13      11.944  18.375   7.825  1.00  3.11           H  
ATOM    229 2HD  LYS A  13      10.329  19.066   8.004  1.00  3.11           H  
ATOM    230 1HE  LYS A  13       9.464  16.891   8.784  1.00  3.11           H  
ATOM    231 2HE  LYS A  13      11.073  16.171   8.580  1.00  3.11           H  
ATOM    232 1HZ  LYS A  13      10.665  16.788  10.851  1.00  3.11           H  
ATOM    233 2HZ  LYS A  13      11.905  17.689  10.238  1.00  3.11           H  
ATOM    234 3HZ  LYS A  13      10.411  18.362  10.434  1.00  3.11           H  
ATOM    235  N   GLU A  14       8.801  16.506   3.631  1.00  2.81           N  
ATOM    236  CA  GLU A  14       7.478  15.893   3.489  1.00  2.81           C  
ATOM    237  C   GLU A  14       6.635  16.372   2.292  1.00  2.81           C  
ATOM    238  O   GLU A  14       5.406  16.271   2.327  1.00  2.81           O  
ATOM    239  CB  GLU A  14       6.677  16.044   4.793  1.00  2.81           C  
ATOM    240  CG  GLU A  14       7.293  15.303   6.000  1.00  2.81           C  
ATOM    241  CD  GLU A  14       6.499  15.442   7.287  1.00  2.81           C  
ATOM    242  OE1 GLU A  14       5.682  16.324   7.374  1.00  2.81           O  
ATOM    243  OE2 GLU A  14       6.728  14.665   8.185  1.00  2.81           O  
ATOM    244  H   GLU A  14       9.588  15.884   3.630  1.00  2.81           H  
ATOM    245  HA  GLU A  14       7.643  14.823   3.346  1.00  2.81           H  
ATOM    246 1HB  GLU A  14       6.586  17.098   5.055  1.00  2.81           H  
ATOM    247 2HB  GLU A  14       5.669  15.659   4.642  1.00  2.81           H  
ATOM    248 1HG  GLU A  14       7.324  14.248   5.743  1.00  2.81           H  
ATOM    249 2HG  GLU A  14       8.307  15.618   6.158  1.00  2.81           H  
ATOM    250  N   GLU A  15       7.275  16.784   1.190  1.00  2.41           N  
ATOM    251  CA  GLU A  15       6.513  17.162  -0.005  1.00  2.41           C  
ATOM    252  C   GLU A  15       6.209  16.005  -0.957  1.00  2.41           C  
ATOM    253  O   GLU A  15       5.666  16.232  -2.037  1.00  2.41           O  
ATOM    254  CB  GLU A  15       7.170  18.277  -0.825  1.00  2.41           C  
ATOM    255  CG  GLU A  15       7.191  19.642  -0.171  1.00  2.41           C  
ATOM    256  CD  GLU A  15       7.676  20.740  -1.123  1.00  2.41           C  
ATOM    257  OE1 GLU A  15       7.981  20.441  -2.274  1.00  2.41           O  
ATOM    258  OE2 GLU A  15       7.742  21.870  -0.704  1.00  2.41           O  
ATOM    259  H   GLU A  15       8.289  16.903   1.205  1.00  2.41           H  
ATOM    260  HA  GLU A  15       5.554  17.554   0.335  1.00  2.41           H  
ATOM    261 1HB  GLU A  15       8.209  18.004  -1.029  1.00  2.41           H  
ATOM    262 2HB  GLU A  15       6.663  18.371  -1.783  1.00  2.41           H  
ATOM    263 1HG  GLU A  15       6.184  19.883   0.166  1.00  2.41           H  
ATOM    264 2HG  GLU A  15       7.836  19.601   0.706  1.00  2.41           H  
ATOM    265  N   ALA A  16       6.563  14.770  -0.598  1.00  2.04           N  
ATOM    266  CA  ALA A  16       6.276  13.678  -1.518  1.00  2.04           C  
ATOM    267  C   ALA A  16       5.843  12.391  -0.830  1.00  2.04           C  
ATOM    268  O   ALA A  16       6.540  11.827   0.022  1.00  2.04           O  
ATOM    269  CB  ALA A  16       7.502  13.388  -2.365  1.00  2.04           C  
ATOM    270  H   ALA A  16       7.008  14.606   0.293  1.00  2.04           H  
ATOM    271  HA  ALA A  16       5.460  13.991  -2.166  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       7.269  12.598  -3.081  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       7.789  14.293  -2.900  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       8.317  13.070  -1.730  1.00  2.04           H  
ATOM    275  N   ILE A  17       4.660  11.952  -1.261  1.00  1.77           N  
ATOM    276  CA  ILE A  17       3.996  10.718  -0.857  1.00  1.77           C  
ATOM    277  C   ILE A  17       3.515  10.021  -2.130  1.00  1.77           C  
ATOM    278  O   ILE A  17       2.921  10.670  -2.992  1.00  1.77           O  
ATOM    279  CB  ILE A  17       2.803  10.987   0.083  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       3.278  11.729   1.353  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       2.125   9.677   0.436  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       2.160  12.151   2.258  1.00  1.77           C  
ATOM    283  H   ILE A  17       4.182  12.524  -1.942  1.00  1.77           H  
ATOM    284  HA  ILE A  17       4.707  10.067  -0.354  1.00  1.77           H  
ATOM    285  HB  ILE A  17       2.085  11.634  -0.417  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       3.959  11.100   1.898  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       3.806  12.630   1.063  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       1.280   9.866   1.092  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       1.774   9.194  -0.471  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       2.833   9.029   0.931  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       2.573  12.675   3.122  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       1.485  12.816   1.718  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       1.612  11.274   2.593  1.00  1.77           H  
ATOM    294  N   LYS A  18       3.793   8.732  -2.281  1.00  1.58           N  
ATOM    295  CA  LYS A  18       3.350   8.028  -3.487  1.00  1.58           C  
ATOM    296  C   LYS A  18       3.138   6.537  -3.288  1.00  1.58           C  
ATOM    297  O   LYS A  18       3.891   5.884  -2.569  1.00  1.58           O  
ATOM    298  CB  LYS A  18       4.337   8.240  -4.639  1.00  1.58           C  
ATOM    299  CG  LYS A  18       3.898   7.551  -5.967  1.00  1.58           C  
ATOM    300  CD  LYS A  18       4.800   7.877  -7.127  1.00  1.58           C  
ATOM    301  CE  LYS A  18       4.426   7.085  -8.371  1.00  1.58           C  
ATOM    302  NZ  LYS A  18       3.068   7.437  -8.881  1.00  1.58           N  
ATOM    303  H   LYS A  18       4.295   8.238  -1.544  1.00  1.58           H  
ATOM    304  HA  LYS A  18       2.390   8.449  -3.786  1.00  1.58           H  
ATOM    305 1HB  LYS A  18       4.436   9.307  -4.843  1.00  1.58           H  
ATOM    306 2HB  LYS A  18       5.317   7.873  -4.355  1.00  1.58           H  
ATOM    307 1HG  LYS A  18       3.910   6.479  -5.844  1.00  1.58           H  
ATOM    308 2HG  LYS A  18       2.883   7.853  -6.215  1.00  1.58           H  
ATOM    309 1HD  LYS A  18       4.733   8.938  -7.350  1.00  1.58           H  
ATOM    310 2HD  LYS A  18       5.822   7.629  -6.865  1.00  1.58           H  
ATOM    311 1HE  LYS A  18       5.161   7.285  -9.147  1.00  1.58           H  
ATOM    312 2HE  LYS A  18       4.442   6.026  -8.134  1.00  1.58           H  
ATOM    313 1HZ  LYS A  18       2.865   6.885  -9.702  1.00  1.58           H  
ATOM    314 2HZ  LYS A  18       2.381   7.239  -8.165  1.00  1.58           H  
ATOM    315 3HZ  LYS A  18       3.038   8.417  -9.117  1.00  1.58           H  
ATOM    316  N   GLU A  19       2.108   5.983  -3.923  1.00  1.46           N  
ATOM    317  CA  GLU A  19       1.945   4.536  -3.869  1.00  1.46           C  
ATOM    318  C   GLU A  19       2.650   3.849  -5.026  1.00  1.46           C  
ATOM    319  O   GLU A  19       2.460   4.210  -6.193  1.00  1.46           O  
ATOM    320  CB  GLU A  19       0.471   4.129  -3.818  1.00  1.46           C  
ATOM    321  CG  GLU A  19       0.300   2.619  -3.719  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -1.081   2.128  -3.482  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -2.021   2.699  -3.980  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -1.191   1.153  -2.743  1.00  1.46           O  
ATOM    325  H   GLU A  19       1.476   6.549  -4.470  1.00  1.46           H  
ATOM    326  HA  GLU A  19       2.423   4.165  -2.972  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.005   4.582  -2.948  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -0.045   4.482  -4.709  1.00  1.46           H  
ATOM    329 1HG  GLU A  19       0.664   2.175  -4.646  1.00  1.46           H  
ATOM    330 2HG  GLU A  19       0.921   2.269  -2.943  1.00  1.46           H  
ATOM    331  N   LEU A  20       3.523   2.909  -4.671  1.00  1.40           N  
ATOM    332  CA  LEU A  20       4.281   2.129  -5.642  1.00  1.40           C  
ATOM    333  C   LEU A  20       4.248   0.674  -5.209  1.00  1.40           C  
ATOM    334  O   LEU A  20       4.465   0.389  -4.037  1.00  1.40           O  
ATOM    335  CB  LEU A  20       5.751   2.599  -5.713  1.00  1.40           C  
ATOM    336  CG  LEU A  20       5.984   4.094  -6.050  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       6.188   4.869  -4.760  1.00  1.40           C  
ATOM    338  CD2 LEU A  20       7.158   4.243  -6.969  1.00  1.40           C  
ATOM    339  H   LEU A  20       3.592   2.687  -3.675  1.00  1.40           H  
ATOM    340  HA  LEU A  20       3.815   2.221  -6.622  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       6.222   2.403  -4.748  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       6.269   2.002  -6.466  1.00  1.40           H  
ATOM    343  HG  LEU A  20       5.108   4.489  -6.537  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       6.336   5.915  -4.985  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       5.326   4.749  -4.133  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       7.042   4.502  -4.246  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20       7.312   5.298  -7.203  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       8.032   3.847  -6.500  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20       6.962   3.691  -7.886  1.00  1.40           H  
ATOM    350  N   VAL A  21       4.107  -0.285  -6.115  1.00  1.37           N  
ATOM    351  CA  VAL A  21       4.168  -1.659  -5.609  1.00  1.37           C  
ATOM    352  C   VAL A  21       5.590  -2.205  -5.690  1.00  1.37           C  
ATOM    353  O   VAL A  21       5.851  -3.171  -6.404  1.00  1.37           O  
ATOM    354  CB  VAL A  21       3.231  -2.559  -6.425  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       3.224  -3.959  -5.840  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       1.829  -1.956  -6.429  1.00  1.37           C  
ATOM    357  H   VAL A  21       3.944  -0.081  -7.091  1.00  1.37           H  
ATOM    358  HA  VAL A  21       3.844  -1.673  -4.569  1.00  1.37           H  
ATOM    359  HB  VAL A  21       3.601  -2.631  -7.447  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       2.569  -4.597  -6.430  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       4.236  -4.364  -5.856  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       2.866  -3.922  -4.812  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       1.164  -2.591  -7.016  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       1.458  -1.889  -5.407  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       1.860  -0.959  -6.869  1.00  1.37           H  
ATOM    366  N   ASP A  22       6.488  -1.551  -4.944  1.00  1.33           N  
ATOM    367  CA  ASP A  22       7.923  -1.858  -4.870  1.00  1.33           C  
ATOM    368  C   ASP A  22       8.753  -0.840  -4.086  1.00  1.33           C  
ATOM    369  O   ASP A  22       8.929   0.289  -4.551  1.00  1.33           O  
ATOM    370  CB  ASP A  22       8.564  -1.996  -6.248  1.00  1.33           C  
ATOM    371  CG  ASP A  22      10.032  -2.342  -6.157  1.00  1.33           C  
ATOM    372  OD1 ASP A  22      10.474  -2.894  -5.163  1.00  1.33           O  
ATOM    373  OD2 ASP A  22      10.749  -1.906  -7.033  1.00  1.33           O  
ATOM    374  H   ASP A  22       6.101  -0.789  -4.390  1.00  1.33           H  
ATOM    375  HA  ASP A  22       8.023  -2.819  -4.366  1.00  1.33           H  
ATOM    376 1HB  ASP A  22       8.103  -2.791  -6.814  1.00  1.33           H  
ATOM    377 2HB  ASP A  22       8.433  -1.080  -6.811  1.00  1.33           H  
ATOM    378  N   ALA A  23       9.329  -1.239  -2.951  1.00  1.27           N  
ATOM    379  CA  ALA A  23      10.216  -0.327  -2.220  1.00  1.27           C  
ATOM    380  C   ALA A  23      11.416   0.088  -3.088  1.00  1.27           C  
ATOM    381  O   ALA A  23      11.929   1.194  -2.936  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.720  -0.950  -0.923  1.00  1.27           C  
ATOM    383  H   ALA A  23       9.172  -2.176  -2.610  1.00  1.27           H  
ATOM    384  HA  ALA A  23       9.650   0.568  -1.977  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      11.350  -0.234  -0.396  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.878  -1.216  -0.288  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.297  -1.842  -1.151  1.00  1.27           H  
ATOM    388  N   GLY A  24      11.890  -0.798  -3.975  1.00  1.20           N  
ATOM    389  CA  GLY A  24      13.045  -0.490  -4.821  1.00  1.20           C  
ATOM    390  C   GLY A  24      12.752   0.721  -5.696  1.00  1.20           C  
ATOM    391  O   GLY A  24      13.462   1.735  -5.648  1.00  1.20           O  
ATOM    392  H   GLY A  24      11.417  -1.696  -4.124  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      13.920  -0.303  -4.199  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      13.262  -1.353  -5.451  1.00  1.20           H  
ATOM    395  N   THR A  25      11.676   0.628  -6.465  1.00  1.14           N  
ATOM    396  CA  THR A  25      11.229   1.707  -7.319  1.00  1.14           C  
ATOM    397  C   THR A  25      10.963   2.951  -6.478  1.00  1.14           C  
ATOM    398  O   THR A  25      11.283   4.060  -6.907  1.00  1.14           O  
ATOM    399  CB  THR A  25       9.959   1.337  -8.087  1.00  1.14           C  
ATOM    400  OG1 THR A  25      10.196   0.159  -8.879  1.00  1.14           O  
ATOM    401  CG2 THR A  25       9.593   2.487  -9.014  1.00  1.14           C  
ATOM    402  H   THR A  25      11.177  -0.260  -6.494  1.00  1.14           H  
ATOM    403  HA  THR A  25      12.018   1.937  -8.035  1.00  1.14           H  
ATOM    404  HB  THR A  25       9.146   1.150  -7.384  1.00  1.14           H  
ATOM    405  HG1 THR A  25      10.393  -0.609  -8.271  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       8.690   2.236  -9.567  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       9.428   3.383  -8.430  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      10.411   2.662  -9.713  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.351   2.783  -5.290  1.00  1.10           N  
ATOM    410  CA  ALA A  26      10.076   3.932  -4.433  1.00  1.10           C  
ATOM    411  C   ALA A  26      11.352   4.666  -4.087  1.00  1.10           C  
ATOM    412  O   ALA A  26      11.394   5.893  -4.164  1.00  1.10           O  
ATOM    413  CB  ALA A  26       9.406   3.493  -3.147  1.00  1.10           C  
ATOM    414  H   ALA A  26      10.067   1.849  -4.986  1.00  1.10           H  
ATOM    415  HA  ALA A  26       9.427   4.616  -4.969  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.194   4.364  -2.532  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       8.483   2.967  -3.375  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.062   2.831  -2.613  1.00  1.10           H  
ATOM    419  N   GLU A  27      12.424   3.926  -3.799  1.00  1.10           N  
ATOM    420  CA  GLU A  27      13.684   4.568  -3.483  1.00  1.10           C  
ATOM    421  C   GLU A  27      14.159   5.372  -4.685  1.00  1.10           C  
ATOM    422  O   GLU A  27      14.562   6.528  -4.547  1.00  1.10           O  
ATOM    423  CB  GLU A  27      14.753   3.543  -3.094  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.057   4.173  -2.635  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.111   3.182  -2.144  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      16.767   2.221  -1.501  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.278   3.409  -2.430  1.00  1.10           O  
ATOM    428  H   GLU A  27      12.346   2.908  -3.748  1.00  1.10           H  
ATOM    429  HA  GLU A  27      13.528   5.249  -2.647  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.378   2.849  -2.369  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      14.998   2.954  -3.974  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.453   4.712  -3.488  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      15.844   4.898  -1.848  1.00  1.10           H  
ATOM    434  N   LYS A  28      14.087   4.774  -5.883  1.00  1.13           N  
ATOM    435  CA  LYS A  28      14.526   5.476  -7.090  1.00  1.13           C  
ATOM    436  C   LYS A  28      13.740   6.762  -7.294  1.00  1.13           C  
ATOM    437  O   LYS A  28      14.322   7.824  -7.530  1.00  1.13           O  
ATOM    438  CB  LYS A  28      14.381   4.603  -8.331  1.00  1.13           C  
ATOM    439  CG  LYS A  28      14.840   5.292  -9.623  1.00  1.13           C  
ATOM    440  CD  LYS A  28      14.714   4.374 -10.831  1.00  1.13           C  
ATOM    441  CE  LYS A  28      15.119   5.093 -12.114  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      15.011   4.204 -13.306  1.00  1.13           N  
ATOM    443  H   LYS A  28      13.738   3.813  -5.934  1.00  1.13           H  
ATOM    444  HA  LYS A  28      15.576   5.739  -6.971  1.00  1.13           H  
ATOM    445 1HB  LYS A  28      14.952   3.684  -8.201  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      13.336   4.320  -8.457  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      14.228   6.182  -9.788  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      15.878   5.603  -9.520  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      15.352   3.500 -10.695  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      13.680   4.038 -10.922  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      14.473   5.957 -12.257  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      16.150   5.436 -12.020  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      15.286   4.713 -14.134  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      15.617   3.404 -13.186  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      14.056   3.889 -13.407  1.00  1.13           H  
ATOM    456  N   TYR A  29      12.419   6.663  -7.182  1.00  1.18           N  
ATOM    457  CA  TYR A  29      11.527   7.799  -7.347  1.00  1.18           C  
ATOM    458  C   TYR A  29      11.928   8.911  -6.399  1.00  1.18           C  
ATOM    459  O   TYR A  29      12.095  10.072  -6.792  1.00  1.18           O  
ATOM    460  CB  TYR A  29      10.080   7.342  -7.139  1.00  1.18           C  
ATOM    461  CG  TYR A  29       9.060   8.432  -7.113  1.00  1.18           C  
ATOM    462  CD1 TYR A  29       8.657   9.048  -8.280  1.00  1.18           C  
ATOM    463  CD2 TYR A  29       8.498   8.787  -5.911  1.00  1.18           C  
ATOM    464  CE1 TYR A  29       7.706  10.046  -8.237  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       7.544   9.779  -5.857  1.00  1.18           C  
ATOM    466  CZ  TYR A  29       7.151  10.414  -7.019  1.00  1.18           C  
ATOM    467  OH  TYR A  29       6.202  11.412  -6.978  1.00  1.18           O  
ATOM    468  H   TYR A  29      12.014   5.751  -6.974  1.00  1.18           H  
ATOM    469  HA  TYR A  29      11.630   8.175  -8.362  1.00  1.18           H  
ATOM    470 1HB  TYR A  29       9.808   6.637  -7.927  1.00  1.18           H  
ATOM    471 2HB  TYR A  29      10.012   6.801  -6.197  1.00  1.18           H  
ATOM    472  HD1 TYR A  29       9.097   8.753  -9.232  1.00  1.18           H  
ATOM    473  HD2 TYR A  29       8.816   8.273  -5.011  1.00  1.18           H  
ATOM    474  HE1 TYR A  29       7.394  10.541  -9.155  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       7.100  10.064  -4.906  1.00  1.18           H  
ATOM    476  HH  TYR A  29       5.870  11.501  -6.081  1.00  1.18           H  
ATOM    477  N   PHE A  30      12.097   8.551  -5.145  1.00  1.26           N  
ATOM    478  CA  PHE A  30      12.472   9.504  -4.141  1.00  1.26           C  
ATOM    479  C   PHE A  30      13.841  10.122  -4.408  1.00  1.26           C  
ATOM    480  O   PHE A  30      14.030  11.316  -4.165  1.00  1.26           O  
ATOM    481  CB  PHE A  30      12.400   8.830  -2.808  1.00  1.26           C  
ATOM    482  CG  PHE A  30      10.969   8.607  -2.406  1.00  1.26           C  
ATOM    483  CD1 PHE A  30       9.960   9.497  -2.779  1.00  1.26           C  
ATOM    484  CD2 PHE A  30      10.628   7.533  -1.679  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       8.647   9.296  -2.401  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       9.327   7.319  -1.303  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       8.330   8.200  -1.661  1.00  1.26           C  
ATOM    488  H   PHE A  30      11.948   7.576  -4.874  1.00  1.26           H  
ATOM    489  HA  PHE A  30      11.738  10.305  -4.153  1.00  1.26           H  
ATOM    490 1HB  PHE A  30      12.904   7.864  -2.854  1.00  1.26           H  
ATOM    491 2HB  PHE A  30      12.886   9.418  -2.081  1.00  1.26           H  
ATOM    492  HD1 PHE A  30      10.218  10.357  -3.363  1.00  1.26           H  
ATOM    493  HD2 PHE A  30      11.408   6.838  -1.402  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       7.874  10.006  -2.691  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       9.096   6.460  -0.726  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       7.301   8.024  -1.355  1.00  1.26           H  
ATOM    497  N   LYS A  31      14.807   9.330  -4.894  1.00  1.34           N  
ATOM    498  CA  LYS A  31      16.119   9.877  -5.231  1.00  1.34           C  
ATOM    499  C   LYS A  31      16.012  10.893  -6.352  1.00  1.34           C  
ATOM    500  O   LYS A  31      16.685  11.923  -6.327  1.00  1.34           O  
ATOM    501  CB  LYS A  31      17.131   8.772  -5.565  1.00  1.34           C  
ATOM    502  CG  LYS A  31      17.622   7.992  -4.355  1.00  1.34           C  
ATOM    503  CD  LYS A  31      18.556   6.874  -4.706  1.00  1.34           C  
ATOM    504  CE  LYS A  31      19.084   6.220  -3.434  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      19.917   5.015  -3.728  1.00  1.34           N  
ATOM    506  H   LYS A  31      14.629   8.335  -5.033  1.00  1.34           H  
ATOM    507  HA  LYS A  31      16.496  10.409  -4.374  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      16.667   8.063  -6.251  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      17.993   9.204  -6.069  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      18.186   8.659  -3.738  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      16.779   7.604  -3.782  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      18.018   6.125  -5.292  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      19.389   7.250  -5.293  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      19.687   6.940  -2.883  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      18.251   5.941  -2.817  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      20.231   4.605  -2.854  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      19.361   4.329  -4.237  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      20.711   5.276  -4.286  1.00  1.34           H  
ATOM    519  N   LEU A  32      15.124  10.653  -7.313  1.00  1.44           N  
ATOM    520  CA  LEU A  32      14.960  11.613  -8.392  1.00  1.44           C  
ATOM    521  C   LEU A  32      14.454  12.941  -7.808  1.00  1.44           C  
ATOM    522  O   LEU A  32      14.923  14.019  -8.193  1.00  1.44           O  
ATOM    523  CB  LEU A  32      13.985  11.049  -9.434  1.00  1.44           C  
ATOM    524  CG  LEU A  32      14.505   9.830 -10.228  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      13.376   9.248 -11.060  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      15.660  10.252 -11.103  1.00  1.44           C  
ATOM    527  H   LEU A  32      14.594   9.778  -7.309  1.00  1.44           H  
ATOM    528  HA  LEU A  32      15.926  11.781  -8.863  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      13.072  10.753  -8.935  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      13.745  11.835 -10.146  1.00  1.44           H  
ATOM    531  HG  LEU A  32      14.843   9.067  -9.539  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      13.739   8.382 -11.608  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      12.566   8.946 -10.402  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      13.016   9.998 -11.760  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      16.030   9.388 -11.655  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      15.327  11.017 -11.803  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      16.458  10.654 -10.477  1.00  1.44           H  
ATOM    538  N   ILE A  33      13.551  12.856  -6.826  1.00  1.55           N  
ATOM    539  CA  ILE A  33      13.033  14.043  -6.148  1.00  1.55           C  
ATOM    540  C   ILE A  33      14.106  14.741  -5.319  1.00  1.55           C  
ATOM    541  O   ILE A  33      14.244  15.966  -5.374  1.00  1.55           O  
ATOM    542  CB  ILE A  33      11.832  13.707  -5.264  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      10.670  13.291  -6.147  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      11.477  14.905  -4.392  1.00  1.55           C  
ATOM    545  CD1 ILE A  33       9.545  12.694  -5.405  1.00  1.55           C  
ATOM    546  H   ILE A  33      13.193  11.931  -6.572  1.00  1.55           H  
ATOM    547  HA  ILE A  33      12.692  14.741  -6.912  1.00  1.55           H  
ATOM    548  HB  ILE A  33      12.076  12.862  -4.628  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      10.306  14.169  -6.676  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      11.023  12.561  -6.881  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      10.626  14.655  -3.758  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      12.326  15.158  -3.776  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      11.224  15.754  -5.025  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33       8.766  12.442  -6.102  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33       9.882  11.810  -4.901  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33       9.175  13.409  -4.689  1.00  1.55           H  
ATOM    557  N   ALA A  34      14.876  13.975  -4.546  1.00  1.68           N  
ATOM    558  CA  ALA A  34      15.931  14.565  -3.739  1.00  1.68           C  
ATOM    559  C   ALA A  34      16.908  15.305  -4.633  1.00  1.68           C  
ATOM    560  O   ALA A  34      17.410  16.372  -4.285  1.00  1.68           O  
ATOM    561  CB  ALA A  34      16.668  13.502  -2.962  1.00  1.68           C  
ATOM    562  H   ALA A  34      14.715  12.969  -4.520  1.00  1.68           H  
ATOM    563  HA  ALA A  34      15.479  15.277  -3.048  1.00  1.68           H  
ATOM    564 1HB  ALA A  34      17.450  13.956  -2.356  1.00  1.68           H  
ATOM    565 2HB  ALA A  34      15.979  12.965  -2.327  1.00  1.68           H  
ATOM    566 3HB  ALA A  34      17.115  12.812  -3.676  1.00  1.68           H  
ATOM    567  N   ASN A  35      17.178  14.743  -5.815  1.00  1.80           N  
ATOM    568  CA  ASN A  35      18.087  15.384  -6.744  1.00  1.80           C  
ATOM    569  C   ASN A  35      17.470  16.672  -7.286  1.00  1.80           C  
ATOM    570  O   ASN A  35      18.127  17.710  -7.330  1.00  1.80           O  
ATOM    571  CB  ASN A  35      18.444  14.425  -7.859  1.00  1.80           C  
ATOM    572  CG  ASN A  35      19.365  13.327  -7.394  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      20.050  13.443  -6.369  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      19.398  12.254  -8.137  1.00  1.80           N  
ATOM    575  H   ASN A  35      16.771  13.841  -6.062  1.00  1.80           H  
ATOM    576  HA  ASN A  35      18.998  15.652  -6.210  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      17.532  13.971  -8.248  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      18.914  14.969  -8.675  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      19.987  11.488  -7.884  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      18.833  12.202  -8.956  1.00  1.80           H  
ATOM    581  N   ALA A  36      16.172  16.647  -7.603  1.00  1.89           N  
ATOM    582  CA  ALA A  36      15.474  17.837  -8.103  1.00  1.89           C  
ATOM    583  C   ALA A  36      15.535  18.978  -7.087  1.00  1.89           C  
ATOM    584  O   ALA A  36      15.666  20.150  -7.448  1.00  1.89           O  
ATOM    585  CB  ALA A  36      14.024  17.504  -8.409  1.00  1.89           C  
ATOM    586  H   ALA A  36      15.663  15.764  -7.552  1.00  1.89           H  
ATOM    587  HA  ALA A  36      15.971  18.162  -9.016  1.00  1.89           H  
ATOM    588 1HB  ALA A  36      13.523  18.385  -8.801  1.00  1.89           H  
ATOM    589 2HB  ALA A  36      13.985  16.700  -9.145  1.00  1.89           H  
ATOM    590 3HB  ALA A  36      13.529  17.181  -7.497  1.00  1.89           H  
ATOM    591  N   LYS A  37      15.482  18.612  -5.807  1.00  1.93           N  
ATOM    592  CA  LYS A  37      15.537  19.542  -4.686  1.00  1.93           C  
ATOM    593  C   LYS A  37      16.974  19.796  -4.213  1.00  1.93           C  
ATOM    594  O   LYS A  37      17.195  20.521  -3.240  1.00  1.93           O  
ATOM    595  CB  LYS A  37      14.717  19.006  -3.521  1.00  1.93           C  
ATOM    596  CG  LYS A  37      13.209  18.831  -3.749  1.00  1.93           C  
ATOM    597  CD  LYS A  37      12.480  20.176  -3.883  1.00  1.93           C  
ATOM    598  CE  LYS A  37      10.952  19.980  -3.755  1.00  1.93           C  
ATOM    599  NZ  LYS A  37      10.207  21.282  -3.678  1.00  1.93           N  
ATOM    600  H   LYS A  37      15.345  17.621  -5.603  1.00  1.93           H  
ATOM    601  HA  LYS A  37      15.116  20.492  -5.007  1.00  1.93           H  
ATOM    602 1HB  LYS A  37      15.104  18.019  -3.254  1.00  1.93           H  
ATOM    603 2HB  LYS A  37      14.849  19.652  -2.656  1.00  1.93           H  
ATOM    604 1HG  LYS A  37      13.061  18.255  -4.667  1.00  1.93           H  
ATOM    605 2HG  LYS A  37      12.781  18.267  -2.929  1.00  1.93           H  
ATOM    606 1HD  LYS A  37      12.828  20.886  -3.135  1.00  1.93           H  
ATOM    607 2HD  LYS A  37      12.691  20.593  -4.867  1.00  1.93           H  
ATOM    608 1HE  LYS A  37      10.582  19.410  -4.603  1.00  1.93           H  
ATOM    609 2HE  LYS A  37      10.749  19.425  -2.851  1.00  1.93           H  
ATOM    610 1HZ  LYS A  37       9.210  21.075  -3.536  1.00  1.93           H  
ATOM    611 2HZ  LYS A  37      10.533  21.816  -2.863  1.00  1.93           H  
ATOM    612 3HZ  LYS A  37      10.338  21.826  -4.507  1.00  1.93           H  
ATOM    613  N   THR A  38      17.950  19.198  -4.898  1.00  1.89           N  
ATOM    614  CA  THR A  38      19.380  19.243  -4.596  1.00  1.89           C  
ATOM    615  C   THR A  38      19.731  18.918  -3.144  1.00  1.89           C  
ATOM    616  O   THR A  38      20.564  19.598  -2.548  1.00  1.89           O  
ATOM    617  CB  THR A  38      19.971  20.625  -4.937  1.00  1.89           C  
ATOM    618  OG1 THR A  38      19.500  21.613  -3.996  1.00  1.89           O  
ATOM    619  CG2 THR A  38      19.527  21.020  -6.343  1.00  1.89           C  
ATOM    620  H   THR A  38      17.702  18.651  -5.715  1.00  1.89           H  
ATOM    621  HA  THR A  38      19.867  18.497  -5.226  1.00  1.89           H  
ATOM    622  HB  THR A  38      21.060  20.582  -4.902  1.00  1.89           H  
ATOM    623  HG1 THR A  38      18.654  21.323  -3.607  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      19.941  21.993  -6.597  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      19.882  20.274  -7.056  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      18.439  21.067  -6.390  1.00  1.89           H  
ATOM    627  N   VAL A  39      19.126  17.861  -2.592  1.00  1.77           N  
ATOM    628  CA  VAL A  39      19.413  17.463  -1.216  1.00  1.77           C  
ATOM    629  C   VAL A  39      20.492  16.394  -1.164  1.00  1.77           C  
ATOM    630  O   VAL A  39      20.222  15.199  -1.336  1.00  1.77           O  
ATOM    631  CB  VAL A  39      18.142  16.905  -0.557  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      18.410  16.497   0.888  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      17.107  17.929  -0.616  1.00  1.77           C  
ATOM    634  H   VAL A  39      18.453  17.338  -3.149  1.00  1.77           H  
ATOM    635  HA  VAL A  39      19.753  18.339  -0.661  1.00  1.77           H  
ATOM    636  HB  VAL A  39      17.818  16.020  -1.097  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      17.499  16.097   1.342  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      19.189  15.744   0.912  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      18.737  17.373   1.451  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      16.204  17.570  -0.165  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      17.472  18.791  -0.071  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      16.923  18.196  -1.649  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.725  16.803  -0.890  1.00  1.62           N  
ATOM    644  CA  GLU A  40      22.849  15.874  -0.945  1.00  1.62           C  
ATOM    645  C   GLU A  40      23.035  15.211   0.404  1.00  1.62           C  
ATOM    646  O   GLU A  40      24.020  15.451   1.103  1.00  1.62           O  
ATOM    647  CB  GLU A  40      24.131  16.602  -1.364  1.00  1.62           C  
ATOM    648  CG  GLU A  40      24.068  17.212  -2.770  1.00  1.62           C  
ATOM    649  CD  GLU A  40      25.355  17.891  -3.199  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      26.252  18.004  -2.396  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      25.437  18.291  -4.338  1.00  1.62           O  
ATOM    652  H   GLU A  40      21.891  17.786  -0.651  1.00  1.62           H  
ATOM    653  HA  GLU A  40      22.632  15.100  -1.680  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      24.330  17.411  -0.657  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      24.974  15.913  -1.324  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      23.829  16.424  -3.483  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      23.254  17.941  -2.792  1.00  1.62           H  
ATOM    658  N   GLY A  41      22.069  14.385   0.759  1.00  1.46           N  
ATOM    659  CA  GLY A  41      22.062  13.785   2.078  1.00  1.46           C  
ATOM    660  C   GLY A  41      22.340  12.297   2.117  1.00  1.46           C  
ATOM    661  O   GLY A  41      22.716  11.677   1.118  1.00  1.46           O  
ATOM    662  H   GLY A  41      21.308  14.243   0.096  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      22.792  14.295   2.706  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      21.097  13.974   2.533  1.00  1.46           H  
ATOM    665  N   VAL A  42      22.108  11.733   3.293  1.00  1.33           N  
ATOM    666  CA  VAL A  42      22.307  10.323   3.568  1.00  1.33           C  
ATOM    667  C   VAL A  42      20.972   9.621   3.620  1.00  1.33           C  
ATOM    668  O   VAL A  42      20.055  10.085   4.296  1.00  1.33           O  
ATOM    669  CB  VAL A  42      23.039  10.138   4.906  1.00  1.33           C  
ATOM    670  CG1 VAL A  42      23.196   8.651   5.217  1.00  1.33           C  
ATOM    671  CG2 VAL A  42      24.394  10.826   4.826  1.00  1.33           C  
ATOM    672  H   VAL A  42      21.818  12.353   4.045  1.00  1.33           H  
ATOM    673  HA  VAL A  42      22.907   9.887   2.769  1.00  1.33           H  
ATOM    674  HB  VAL A  42      22.448  10.586   5.706  1.00  1.33           H  
ATOM    675 1HG1 VAL A  42      23.709   8.532   6.170  1.00  1.33           H  
ATOM    676 2HG1 VAL A  42      22.213   8.177   5.278  1.00  1.33           H  
ATOM    677 3HG1 VAL A  42      23.778   8.174   4.430  1.00  1.33           H  
ATOM    678 1HG2 VAL A  42      24.917  10.712   5.774  1.00  1.33           H  
ATOM    679 2HG2 VAL A  42      24.982  10.376   4.027  1.00  1.33           H  
ATOM    680 3HG2 VAL A  42      24.250  11.889   4.617  1.00  1.33           H  
ATOM    681  N   TRP A  43      20.850   8.540   2.859  1.00  1.23           N  
ATOM    682  CA  TRP A  43      19.595   7.806   2.764  1.00  1.23           C  
ATOM    683  C   TRP A  43      19.403   6.710   3.800  1.00  1.23           C  
ATOM    684  O   TRP A  43      20.285   5.875   4.024  1.00  1.23           O  
ATOM    685  CB  TRP A  43      19.509   7.204   1.367  1.00  1.23           C  
ATOM    686  CG  TRP A  43      19.250   8.217   0.374  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      20.159   9.012  -0.253  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      17.974   8.557  -0.166  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      19.527   9.847  -1.111  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      18.187   9.583  -1.071  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      16.661   8.083   0.054  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      17.169  10.159  -1.741  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      15.625   8.676  -0.647  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      15.881   9.692  -1.514  1.00  1.23           C  
ATOM    695  H   TRP A  43      21.648   8.221   2.330  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.784   8.521   2.877  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      20.441   6.696   1.121  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      18.706   6.466   1.336  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      21.234   8.998  -0.075  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      19.975  10.551  -1.685  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      16.471   7.276   0.763  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      17.353  10.956  -2.427  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      14.611   8.326  -0.485  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      15.065  10.153  -2.034  1.00  1.23           H  
ATOM    705  N   THR A  44      18.201   6.694   4.367  1.00  1.18           N  
ATOM    706  CA  THR A  44      17.740   5.684   5.308  1.00  1.18           C  
ATOM    707  C   THR A  44      16.363   5.161   4.913  1.00  1.18           C  
ATOM    708  O   THR A  44      15.480   5.939   4.548  1.00  1.18           O  
ATOM    709  CB  THR A  44      17.685   6.244   6.743  1.00  1.18           C  
ATOM    710  OG1 THR A  44      18.998   6.658   7.146  1.00  1.18           O  
ATOM    711  CG2 THR A  44      17.142   5.202   7.731  1.00  1.18           C  
ATOM    712  H   THR A  44      17.577   7.471   4.150  1.00  1.18           H  
ATOM    713  HA  THR A  44      18.438   4.846   5.289  1.00  1.18           H  
ATOM    714  HB  THR A  44      17.032   7.114   6.758  1.00  1.18           H  
ATOM    715  HG1 THR A  44      19.633   5.967   6.929  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      17.114   5.632   8.730  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      16.136   4.908   7.445  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      17.789   4.327   7.732  1.00  1.18           H  
ATOM    719  N   TYR A  45      16.162   3.849   4.989  1.00  1.17           N  
ATOM    720  CA  TYR A  45      14.839   3.291   4.716  1.00  1.17           C  
ATOM    721  C   TYR A  45      14.306   2.484   5.882  1.00  1.17           C  
ATOM    722  O   TYR A  45      14.956   1.558   6.375  1.00  1.17           O  
ATOM    723  CB  TYR A  45      14.831   2.458   3.440  1.00  1.17           C  
ATOM    724  CG  TYR A  45      13.504   1.728   3.221  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      12.317   2.427   3.056  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      13.495   0.351   3.163  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      11.138   1.749   2.845  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      12.318  -0.323   2.951  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      11.150   0.366   2.791  1.00  1.17           C  
ATOM    730  OH  TYR A  45       9.986  -0.323   2.595  1.00  1.17           O  
ATOM    731  H   TYR A  45      16.920   3.240   5.265  1.00  1.17           H  
ATOM    732  HA  TYR A  45      14.140   4.114   4.567  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.020   3.098   2.587  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      15.627   1.717   3.480  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      12.319   3.511   3.098  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      14.424  -0.205   3.288  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      10.210   2.300   2.720  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      12.311  -1.415   2.909  1.00  1.17           H  
ATOM    739  HH  TYR A  45      10.059  -1.233   2.974  1.00  1.17           H  
ATOM    740  N   LYS A  46      13.114   2.868   6.324  1.00  1.17           N  
ATOM    741  CA  LYS A  46      12.437   2.232   7.431  1.00  1.17           C  
ATOM    742  C   LYS A  46      11.219   1.438   6.955  1.00  1.17           C  
ATOM    743  O   LYS A  46      10.111   1.974   6.798  1.00  1.17           O  
ATOM    744  CB  LYS A  46      12.058   3.292   8.453  1.00  1.17           C  
ATOM    745  CG  LYS A  46      13.272   3.975   9.091  1.00  1.17           C  
ATOM    746  CD  LYS A  46      12.870   5.033  10.101  1.00  1.17           C  
ATOM    747  CE  LYS A  46      14.091   5.690  10.726  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      13.711   6.743  11.709  1.00  1.17           N  
ATOM    749  H   LYS A  46      12.655   3.651   5.859  1.00  1.17           H  
ATOM    750  HA  LYS A  46      13.127   1.531   7.902  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      11.452   4.060   7.971  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      11.472   2.841   9.249  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      13.898   3.227   9.580  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      13.858   4.454   8.309  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      12.290   5.803   9.597  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      12.255   4.587  10.883  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      14.685   4.930  11.232  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      14.694   6.143   9.938  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      14.546   7.156  12.101  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      13.169   7.458  11.242  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      13.161   6.332  12.449  1.00  1.17           H  
ATOM    762  N   ASP A  47      11.427   0.140   6.730  1.00  1.18           N  
ATOM    763  CA  ASP A  47      10.391  -0.731   6.170  1.00  1.18           C  
ATOM    764  C   ASP A  47       9.158  -0.832   7.054  1.00  1.18           C  
ATOM    765  O   ASP A  47       8.043  -0.979   6.558  1.00  1.18           O  
ATOM    766  CB  ASP A  47      10.953  -2.127   5.885  1.00  1.18           C  
ATOM    767  CG  ASP A  47       9.989  -3.008   5.063  1.00  1.18           C  
ATOM    768  OD1 ASP A  47       9.666  -2.651   3.930  1.00  1.18           O  
ATOM    769  OD2 ASP A  47       9.574  -4.024   5.561  1.00  1.18           O  
ATOM    770  H   ASP A  47      12.351  -0.239   6.902  1.00  1.18           H  
ATOM    771  HA  ASP A  47      10.070  -0.303   5.229  1.00  1.18           H  
ATOM    772 1HB  ASP A  47      11.899  -2.040   5.353  1.00  1.18           H  
ATOM    773 2HB  ASP A  47      11.157  -2.632   6.830  1.00  1.18           H  
ATOM    774  N   GLU A  48       9.351  -0.700   8.361  1.00  1.18           N  
ATOM    775  CA  GLU A  48       8.257  -0.787   9.322  1.00  1.18           C  
ATOM    776  C   GLU A  48       7.207   0.303   9.095  1.00  1.18           C  
ATOM    777  O   GLU A  48       6.040   0.129   9.451  1.00  1.18           O  
ATOM    778  CB  GLU A  48       8.801  -0.687  10.750  1.00  1.18           C  
ATOM    779  CG  GLU A  48       9.627  -1.895  11.193  1.00  1.18           C  
ATOM    780  CD  GLU A  48      10.185  -1.762  12.594  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      10.066  -0.705  13.168  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      10.728  -2.724  13.087  1.00  1.18           O  
ATOM    783  H   GLU A  48      10.291  -0.563   8.695  1.00  1.18           H  
ATOM    784  HA  GLU A  48       7.772  -1.755   9.200  1.00  1.18           H  
ATOM    785 1HB  GLU A  48       9.427   0.202  10.836  1.00  1.18           H  
ATOM    786 2HB  GLU A  48       7.971  -0.571  11.447  1.00  1.18           H  
ATOM    787 1HG  GLU A  48       8.998  -2.784  11.147  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      10.448  -2.030  10.489  1.00  1.18           H  
ATOM    789  N   ILE A  49       7.640   1.450   8.566  1.00  1.17           N  
ATOM    790  CA  ILE A  49       6.753   2.575   8.322  1.00  1.17           C  
ATOM    791  C   ILE A  49       6.719   2.970   6.840  1.00  1.17           C  
ATOM    792  O   ILE A  49       6.050   3.937   6.465  1.00  1.17           O  
ATOM    793  CB  ILE A  49       7.143   3.763   9.214  1.00  1.17           C  
ATOM    794  CG1 ILE A  49       8.544   4.185   8.897  1.00  1.17           C  
ATOM    795  CG2 ILE A  49       7.025   3.379  10.684  1.00  1.17           C  
ATOM    796  CD1 ILE A  49       8.949   5.488   9.531  1.00  1.17           C  
ATOM    797  H   ILE A  49       8.607   1.531   8.265  1.00  1.17           H  
ATOM    798  HA  ILE A  49       5.745   2.279   8.602  1.00  1.17           H  
ATOM    799  HB  ILE A  49       6.485   4.604   9.002  1.00  1.17           H  
ATOM    800 1HG1 ILE A  49       9.214   3.409   9.240  1.00  1.17           H  
ATOM    801 2HG1 ILE A  49       8.644   4.260   7.825  1.00  1.17           H  
ATOM    802 1HG2 ILE A  49       7.296   4.231  11.305  1.00  1.17           H  
ATOM    803 2HG2 ILE A  49       5.997   3.085  10.899  1.00  1.17           H  
ATOM    804 3HG2 ILE A  49       7.693   2.547  10.903  1.00  1.17           H  
ATOM    805 1HD1 ILE A  49       9.968   5.722   9.258  1.00  1.17           H  
ATOM    806 2HD1 ILE A  49       8.288   6.281   9.177  1.00  1.17           H  
ATOM    807 3HD1 ILE A  49       8.873   5.406  10.613  1.00  1.17           H  
ATOM    808  N   LYS A  50       7.450   2.221   6.001  1.00  1.14           N  
ATOM    809  CA  LYS A  50       7.510   2.440   4.551  1.00  1.14           C  
ATOM    810  C   LYS A  50       7.920   3.871   4.222  1.00  1.14           C  
ATOM    811  O   LYS A  50       7.303   4.542   3.387  1.00  1.14           O  
ATOM    812  CB  LYS A  50       6.167   2.086   3.909  1.00  1.14           C  
ATOM    813  CG  LYS A  50       5.692   0.660   4.219  1.00  1.14           C  
ATOM    814  CD  LYS A  50       6.596  -0.401   3.572  1.00  1.14           C  
ATOM    815  CE  LYS A  50       6.092  -1.816   3.858  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       6.946  -2.873   3.213  1.00  1.14           N  
ATOM    817  H   LYS A  50       8.018   1.475   6.386  1.00  1.14           H  
ATOM    818  HA  LYS A  50       8.269   1.771   4.142  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       5.398   2.784   4.241  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       6.235   2.183   2.832  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       5.706   0.501   5.300  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       4.674   0.531   3.865  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       6.636  -0.251   2.502  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       7.611  -0.310   3.972  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       6.099  -1.975   4.936  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       5.072  -1.914   3.490  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       6.587  -3.780   3.438  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       6.946  -2.749   2.219  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       7.921  -2.817   3.550  1.00  1.14           H  
ATOM    830  N   THR A  51       8.939   4.339   4.927  1.00  1.12           N  
ATOM    831  CA  THR A  51       9.416   5.699   4.747  1.00  1.12           C  
ATOM    832  C   THR A  51      10.897   5.791   4.442  1.00  1.12           C  
ATOM    833  O   THR A  51      11.734   5.104   5.038  1.00  1.12           O  
ATOM    834  CB  THR A  51       9.078   6.568   5.978  1.00  1.12           C  
ATOM    835  OG1 THR A  51       7.643   6.603   6.164  1.00  1.12           O  
ATOM    836  CG2 THR A  51       9.587   8.007   5.817  1.00  1.12           C  
ATOM    837  H   THR A  51       9.380   3.710   5.602  1.00  1.12           H  
ATOM    838  HA  THR A  51       8.892   6.131   3.896  1.00  1.12           H  
ATOM    839  HB  THR A  51       9.544   6.142   6.845  1.00  1.12           H  
ATOM    840  HG1 THR A  51       7.279   5.700   6.241  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       9.324   8.575   6.703  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      10.667   8.016   5.702  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       9.130   8.469   4.944  1.00  1.12           H  
ATOM    844  N   PHE A  52      11.208   6.646   3.485  1.00  1.13           N  
ATOM    845  CA  PHE A  52      12.575   6.936   3.122  1.00  1.13           C  
ATOM    846  C   PHE A  52      12.924   8.303   3.684  1.00  1.13           C  
ATOM    847  O   PHE A  52      12.113   9.229   3.602  1.00  1.13           O  
ATOM    848  CB  PHE A  52      12.728   6.941   1.609  1.00  1.13           C  
ATOM    849  CG  PHE A  52      12.561   5.609   0.980  1.00  1.13           C  
ATOM    850  CD1 PHE A  52      11.304   5.122   0.665  1.00  1.13           C  
ATOM    851  CD2 PHE A  52      13.656   4.843   0.683  1.00  1.13           C  
ATOM    852  CE1 PHE A  52      11.159   3.897   0.055  1.00  1.13           C  
ATOM    853  CE2 PHE A  52      13.510   3.619   0.092  1.00  1.13           C  
ATOM    854  CZ  PHE A  52      12.259   3.146  -0.231  1.00  1.13           C  
ATOM    855  H   PHE A  52      10.455   7.150   3.019  1.00  1.13           H  
ATOM    856  HA  PHE A  52      13.236   6.189   3.557  1.00  1.13           H  
ATOM    857 1HB  PHE A  52      11.996   7.624   1.173  1.00  1.13           H  
ATOM    858 2HB  PHE A  52      13.713   7.313   1.362  1.00  1.13           H  
ATOM    859  HD1 PHE A  52      10.429   5.726   0.903  1.00  1.13           H  
ATOM    860  HD2 PHE A  52      14.653   5.215   0.930  1.00  1.13           H  
ATOM    861  HE1 PHE A  52      10.182   3.528  -0.196  1.00  1.13           H  
ATOM    862  HE2 PHE A  52      14.396   3.017  -0.128  1.00  1.13           H  
ATOM    863  HZ  PHE A  52      12.152   2.175  -0.706  1.00  1.13           H  
ATOM    864  N   THR A  53      14.104   8.422   4.262  1.00  1.16           N  
ATOM    865  CA  THR A  53      14.544   9.686   4.823  1.00  1.16           C  
ATOM    866  C   THR A  53      15.889  10.082   4.251  1.00  1.16           C  
ATOM    867  O   THR A  53      16.774   9.237   4.079  1.00  1.16           O  
ATOM    868  CB  THR A  53      14.633   9.629   6.364  1.00  1.16           C  
ATOM    869  OG1 THR A  53      13.352   9.291   6.916  1.00  1.16           O  
ATOM    870  CG2 THR A  53      15.064  10.999   6.928  1.00  1.16           C  
ATOM    871  H   THR A  53      14.706   7.602   4.324  1.00  1.16           H  
ATOM    872  HA  THR A  53      13.827  10.454   4.553  1.00  1.16           H  
ATOM    873  HB  THR A  53      15.357   8.874   6.660  1.00  1.16           H  
ATOM    874  HG1 THR A  53      12.682   9.856   6.526  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      15.113  10.945   8.011  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      16.044  11.277   6.548  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      14.340  11.759   6.639  1.00  1.16           H  
ATOM    878  N   VAL A  54      16.035  11.356   3.917  1.00  1.22           N  
ATOM    879  CA  VAL A  54      17.307  11.852   3.431  1.00  1.22           C  
ATOM    880  C   VAL A  54      17.740  12.957   4.361  1.00  1.22           C  
ATOM    881  O   VAL A  54      16.993  13.912   4.546  1.00  1.22           O  
ATOM    882  CB  VAL A  54      17.162  12.438   2.038  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      18.490  12.894   1.502  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      16.537  11.495   1.239  1.00  1.22           C  
ATOM    885  H   VAL A  54      15.255  11.996   4.051  1.00  1.22           H  
ATOM    886  HA  VAL A  54      18.041  11.053   3.430  1.00  1.22           H  
ATOM    887  HB  VAL A  54      16.576  13.316   2.096  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      18.355  13.334   0.512  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      18.899  13.633   2.175  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      19.167  12.037   1.431  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      16.410  11.903   0.249  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      17.165  10.646   1.232  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      15.572  11.235   1.654  1.00  1.22           H  
ATOM    894  N   THR A  55      18.918  12.841   4.945  1.00  1.30           N  
ATOM    895  CA  THR A  55      19.353  13.907   5.836  1.00  1.30           C  
ATOM    896  C   THR A  55      20.614  14.570   5.328  1.00  1.30           C  
ATOM    897  O   THR A  55      21.592  13.898   4.993  1.00  1.30           O  
ATOM    898  CB  THR A  55      19.540  13.400   7.267  1.00  1.30           C  
ATOM    899  OG1 THR A  55      18.284  12.889   7.762  1.00  1.30           O  
ATOM    900  CG2 THR A  55      20.005  14.535   8.170  1.00  1.30           C  
ATOM    901  H   THR A  55      19.479  12.001   4.775  1.00  1.30           H  
ATOM    902  HA  THR A  55      18.582  14.675   5.866  1.00  1.30           H  
ATOM    903  HB  THR A  55      20.280  12.600   7.277  1.00  1.30           H  
ATOM    904  HG1 THR A  55      18.371  12.695   8.700  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      20.129  14.164   9.185  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      20.960  14.928   7.812  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      19.262  15.333   8.163  1.00  1.30           H  
ATOM    908  N   GLU A  56      20.550  15.889   5.228  1.00  1.39           N  
ATOM    909  CA  GLU A  56      21.619  16.721   4.711  1.00  1.39           C  
ATOM    910  C   GLU A  56      22.062  17.713   5.773  1.00  1.39           C  
ATOM    911  O   GLU A  56      22.673  17.320   6.767  1.00  1.39           O  
ATOM    912  OXT GLU A  56      21.482  18.795   5.814  1.00  1.39           O  
ATOM    913  CB  GLU A  56      21.118  17.456   3.459  1.00  1.39           C  
ATOM    914  CG  GLU A  56      22.120  18.360   2.765  1.00  1.39           C  
ATOM    915  CD  GLU A  56      21.529  19.047   1.557  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      20.397  19.458   1.626  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      22.203  19.147   0.558  1.00  1.39           O  
ATOM    918  H   GLU A  56      19.695  16.342   5.527  1.00  1.39           H  
ATOM    919  HA  GLU A  56      22.471  16.093   4.449  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      20.804  16.715   2.724  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      20.240  18.052   3.711  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      22.474  19.114   3.468  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      22.976  17.760   2.451  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698217 MODEL 2 GB98 Predict
PFRMAT TS
TARGET GB98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.345  -0.561  -0.871  1.00  1.55           N  
ATOM      2  CA  THR A   1       1.250  -0.105   0.173  1.00  1.55           C  
ATOM      3  C   THR A   1       1.959   1.181  -0.182  1.00  1.55           C  
ATOM      4  O   THR A   1       3.164   1.281  -0.019  1.00  1.55           O  
ATOM      5  CB  THR A   1       2.296  -1.192   0.496  1.00  1.55           C  
ATOM      6  OG1 THR A   1       2.947  -1.632  -0.718  1.00  1.55           O  
ATOM      7  CG2 THR A   1       1.639  -2.377   1.178  1.00  1.55           C  
ATOM      8 1H   THR A   1       0.442  -1.560  -0.984  1.00  1.55           H  
ATOM      9 2H   THR A   1      -0.608  -0.338  -0.624  1.00  1.55           H  
ATOM     10 3H   THR A   1       0.591  -0.101  -1.737  1.00  1.55           H  
ATOM     11  HA  THR A   1       0.665   0.081   1.074  1.00  1.55           H  
ATOM     12  HB  THR A   1       3.050  -0.773   1.164  1.00  1.55           H  
ATOM     13  HG1 THR A   1       3.658  -1.003  -1.002  1.00  1.55           H  
ATOM     14 1HG2 THR A   1       2.394  -3.128   1.407  1.00  1.55           H  
ATOM     15 2HG2 THR A   1       1.163  -2.045   2.099  1.00  1.55           H  
ATOM     16 3HG2 THR A   1       0.888  -2.806   0.516  1.00  1.55           H  
ATOM     17  N   THR A   2       1.233   2.188  -0.650  1.00  1.38           N  
ATOM     18  CA  THR A   2       1.921   3.436  -0.960  1.00  1.38           C  
ATOM     19  C   THR A   2       2.545   3.990   0.313  1.00  1.38           C  
ATOM     20  O   THR A   2       1.870   4.049   1.341  1.00  1.38           O  
ATOM     21  CB  THR A   2       0.968   4.475  -1.570  1.00  1.38           C  
ATOM     22  OG1 THR A   2       0.360   3.923  -2.748  1.00  1.38           O  
ATOM     23  CG2 THR A   2       1.754   5.730  -1.953  1.00  1.38           C  
ATOM     24  H   THR A   2       0.235   2.124  -0.774  1.00  1.38           H  
ATOM     25  HA  THR A   2       2.724   3.235  -1.661  1.00  1.38           H  
ATOM     26  HB  THR A   2       0.192   4.739  -0.853  1.00  1.38           H  
ATOM     27  HG1 THR A   2      -0.012   4.633  -3.288  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       1.077   6.457  -2.395  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       2.216   6.160  -1.066  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       2.528   5.473  -2.674  1.00  1.38           H  
ATOM     31  N   TYR A   3       3.815   4.379   0.249  1.00  1.24           N  
ATOM     32  CA  TYR A   3       4.478   4.939   1.412  1.00  1.24           C  
ATOM     33  C   TYR A   3       4.575   6.443   1.313  1.00  1.24           C  
ATOM     34  O   TYR A   3       4.789   7.006   0.235  1.00  1.24           O  
ATOM     35  CB  TYR A   3       5.872   4.349   1.596  1.00  1.24           C  
ATOM     36  CG  TYR A   3       5.885   2.913   2.022  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.841   1.908   1.092  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       5.943   2.610   3.363  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.852   0.591   1.497  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       5.955   1.309   3.767  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       5.904   0.294   2.838  1.00  1.24           C  
ATOM     42  OH  TYR A   3       5.901  -1.024   3.243  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.334   4.299  -0.622  1.00  1.24           H  
ATOM     44  HA  TYR A   3       3.884   4.703   2.292  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.444   4.445   0.668  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       6.374   4.908   2.358  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.784   2.151   0.032  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       5.973   3.413   4.099  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.806  -0.207   0.758  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       5.995   1.079   4.816  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.758  -1.586   2.472  1.00  1.24           H  
ATOM     52  N   LYS A   4       4.459   7.109   2.448  1.00  1.16           N  
ATOM     53  CA  LYS A   4       4.583   8.561   2.447  1.00  1.16           C  
ATOM     54  C   LYS A   4       5.693   9.043   3.357  1.00  1.16           C  
ATOM     55  O   LYS A   4       6.015   8.377   4.346  1.00  1.16           O  
ATOM     56  CB  LYS A   4       3.255   9.194   2.852  1.00  1.16           C  
ATOM     57  CG  LYS A   4       2.129   8.899   1.872  1.00  1.16           C  
ATOM     58  CD  LYS A   4       0.852   9.623   2.216  1.00  1.16           C  
ATOM     59  CE  LYS A   4      -0.236   9.306   1.197  1.00  1.16           C  
ATOM     60  NZ  LYS A   4      -1.517   9.998   1.517  1.00  1.16           N  
ATOM     61  H   LYS A   4       4.257   6.589   3.308  1.00  1.16           H  
ATOM     62  HA  LYS A   4       4.828   8.896   1.440  1.00  1.16           H  
ATOM     63 1HB  LYS A   4       2.956   8.819   3.837  1.00  1.16           H  
ATOM     64 2HB  LYS A   4       3.373  10.277   2.929  1.00  1.16           H  
ATOM     65 1HG  LYS A   4       2.438   9.175   0.889  1.00  1.16           H  
ATOM     66 2HG  LYS A   4       1.926   7.826   1.877  1.00  1.16           H  
ATOM     67 1HD  LYS A   4       0.516   9.320   3.211  1.00  1.16           H  
ATOM     68 2HD  LYS A   4       1.034  10.697   2.221  1.00  1.16           H  
ATOM     69 1HE  LYS A   4       0.102   9.620   0.209  1.00  1.16           H  
ATOM     70 2HE  LYS A   4      -0.408   8.229   1.185  1.00  1.16           H  
ATOM     71 1HZ  LYS A   4      -2.210   9.762   0.821  1.00  1.16           H  
ATOM     72 2HZ  LYS A   4      -1.841   9.703   2.428  1.00  1.16           H  
ATOM     73 3HZ  LYS A   4      -1.370  10.997   1.520  1.00  1.16           H  
ATOM     74  N   LEU A   5       6.262  10.199   3.016  1.00  1.16           N  
ATOM     75  CA  LEU A   5       7.264  10.848   3.843  1.00  1.16           C  
ATOM     76  C   LEU A   5       6.869  12.240   4.273  1.00  1.16           C  
ATOM     77  O   LEU A   5       6.547  13.095   3.446  1.00  1.16           O  
ATOM     78  CB  LEU A   5       8.578  10.950   3.091  1.00  1.16           C  
ATOM     79  CG  LEU A   5       9.724  11.750   3.758  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      10.154  11.047   5.026  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.904  11.896   2.754  1.00  1.16           C  
ATOM     82  H   LEU A   5       6.008  10.656   2.137  1.00  1.16           H  
ATOM     83  HA  LEU A   5       7.418  10.243   4.729  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.925   9.967   2.992  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       8.387  11.358   2.109  1.00  1.16           H  
ATOM     86  HG  LEU A   5       9.368  12.738   4.032  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      10.947  11.612   5.482  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       9.319  10.982   5.708  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      10.493  10.064   4.803  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.709  12.451   3.197  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      11.270  10.944   2.476  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.563  12.418   1.869  1.00  1.16           H  
ATOM     93  N   ILE A   6       6.912  12.465   5.570  1.00  1.25           N  
ATOM     94  CA  ILE A   6       6.650  13.778   6.099  1.00  1.25           C  
ATOM     95  C   ILE A   6       7.926  14.345   6.670  1.00  1.25           C  
ATOM     96  O   ILE A   6       8.504  13.794   7.608  1.00  1.25           O  
ATOM     97  CB  ILE A   6       5.593  13.752   7.209  1.00  1.25           C  
ATOM     98  CG1 ILE A   6       4.276  13.207   6.674  1.00  1.25           C  
ATOM     99  CG2 ILE A   6       5.428  15.170   7.800  1.00  1.25           C  
ATOM    100  CD1 ILE A   6       3.261  12.959   7.756  1.00  1.25           C  
ATOM    101  H   ILE A   6       7.146  11.698   6.195  1.00  1.25           H  
ATOM    102  HA  ILE A   6       6.311  14.434   5.297  1.00  1.25           H  
ATOM    103  HB  ILE A   6       5.919  13.077   7.992  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6       3.865  13.915   5.954  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6       4.466  12.262   6.162  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6       4.692  15.150   8.601  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6       6.385  15.519   8.199  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6       5.098  15.856   7.017  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6       2.346  12.565   7.313  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6       3.659  12.236   8.470  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6       3.042  13.893   8.271  1.00  1.25           H  
ATOM    112  N   LEU A   7       8.362  15.445   6.117  1.00  1.44           N  
ATOM    113  CA  LEU A   7       9.549  16.077   6.654  1.00  1.44           C  
ATOM    114  C   LEU A   7       9.049  17.219   7.509  1.00  1.44           C  
ATOM    115  O   LEU A   7       8.096  17.883   7.136  1.00  1.44           O  
ATOM    116  CB  LEU A   7      10.489  16.567   5.522  1.00  1.44           C  
ATOM    117  CG  LEU A   7      11.052  15.471   4.574  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      11.858  16.085   3.430  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      11.909  14.572   5.389  1.00  1.44           C  
ATOM    120  H   LEU A   7       7.845  15.852   5.331  1.00  1.44           H  
ATOM    121  HA  LEU A   7      10.092  15.379   7.290  1.00  1.44           H  
ATOM    122 1HB  LEU A   7       9.971  17.283   4.906  1.00  1.44           H  
ATOM    123 2HB  LEU A   7      11.340  17.070   5.979  1.00  1.44           H  
ATOM    124  HG  LEU A   7      10.234  14.908   4.134  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      12.240  15.291   2.788  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      11.208  16.730   2.852  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      12.683  16.658   3.809  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      12.322  13.789   4.785  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      12.724  15.138   5.837  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7      11.284  14.146   6.155  1.00  1.44           H  
ATOM    131  N   ASN A   8       9.704  17.518   8.615  1.00  1.75           N  
ATOM    132  CA  ASN A   8       9.271  18.684   9.382  1.00  1.75           C  
ATOM    133  C   ASN A   8      10.008  19.961   8.965  1.00  1.75           C  
ATOM    134  O   ASN A   8       9.944  20.993   9.632  1.00  1.75           O  
ATOM    135  CB  ASN A   8       9.250  18.395  10.870  1.00  1.75           C  
ATOM    136  CG  ASN A   8       7.982  17.543  11.228  1.00  1.75           C  
ATOM    137  OD1 ASN A   8       6.930  17.839  10.641  1.00  1.75           O  
ATOM    138  ND2 ASN A   8       8.024  16.571  12.119  1.00  1.75           N  
ATOM    139  H   ASN A   8      10.453  16.913   8.960  1.00  1.75           H  
ATOM    140  HA  ASN A   8       8.225  18.871   9.133  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      10.138  17.861  11.141  1.00  1.75           H  
ATOM    142 2HB  ASN A   8       9.235  19.325  11.435  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8       7.180  16.079  12.331  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8       8.854  16.298  12.614  1.00  1.75           H  
ATOM    145  N   LEU A   9      10.666  19.874   7.811  1.00  2.13           N  
ATOM    146  CA  LEU A   9      11.283  21.001   7.137  1.00  2.13           C  
ATOM    147  C   LEU A   9      10.223  21.615   6.232  1.00  2.13           C  
ATOM    148  O   LEU A   9       9.776  20.981   5.271  1.00  2.13           O  
ATOM    149  CB  LEU A   9      12.474  20.556   6.273  1.00  2.13           C  
ATOM    150  CG  LEU A   9      13.099  21.679   5.419  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      13.697  22.731   6.318  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      14.145  21.118   4.444  1.00  2.13           C  
ATOM    153  H   LEU A   9      10.692  18.973   7.365  1.00  2.13           H  
ATOM    154  HA  LEU A   9      11.606  21.736   7.873  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      13.251  20.176   6.938  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      12.155  19.751   5.608  1.00  2.13           H  
ATOM    157  HG  LEU A   9      12.322  22.131   4.854  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      14.108  23.539   5.708  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      12.931  23.129   6.979  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      14.495  22.282   6.916  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      14.548  21.930   3.835  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      14.961  20.666   4.990  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      13.686  20.380   3.797  1.00  2.13           H  
ATOM    164  N   LYS A  10       9.869  22.869   6.489  1.00  2.56           N  
ATOM    165  CA  LYS A  10       8.799  23.528   5.742  1.00  2.56           C  
ATOM    166  C   LYS A  10       9.091  23.587   4.249  1.00  2.56           C  
ATOM    167  O   LYS A  10       8.186  23.506   3.421  1.00  2.56           O  
ATOM    168  CB  LYS A  10       8.597  24.943   6.270  1.00  2.56           C  
ATOM    169  CG  LYS A  10       7.987  25.017   7.664  1.00  2.56           C  
ATOM    170  CD  LYS A  10       7.840  26.464   8.126  1.00  2.56           C  
ATOM    171  CE  LYS A  10       7.239  26.549   9.521  1.00  2.56           C  
ATOM    172  NZ  LYS A  10       7.135  27.956   9.994  1.00  2.56           N  
ATOM    173  H   LYS A  10      10.299  23.349   7.269  1.00  2.56           H  
ATOM    174  HA  LYS A  10       7.879  22.959   5.885  1.00  2.56           H  
ATOM    175 1HB  LYS A  10       9.554  25.465   6.291  1.00  2.56           H  
ATOM    176 2HB  LYS A  10       7.943  25.491   5.590  1.00  2.56           H  
ATOM    177 1HG  LYS A  10       7.005  24.542   7.656  1.00  2.56           H  
ATOM    178 2HG  LYS A  10       8.624  24.479   8.367  1.00  2.56           H  
ATOM    179 1HD  LYS A  10       8.819  26.944   8.134  1.00  2.56           H  
ATOM    180 2HD  LYS A  10       7.196  27.005   7.431  1.00  2.56           H  
ATOM    181 1HE  LYS A  10       6.245  26.105   9.510  1.00  2.56           H  
ATOM    182 2HE  LYS A  10       7.867  25.989  10.215  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10       6.734  27.972  10.920  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10       8.056  28.372  10.017  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10       6.546  28.480   9.363  1.00  2.56           H  
ATOM    186  N   GLN A  11      10.368  23.685   3.910  1.00  2.94           N  
ATOM    187  CA  GLN A  11      10.821  23.778   2.533  1.00  2.94           C  
ATOM    188  C   GLN A  11      10.589  22.486   1.744  1.00  2.94           C  
ATOM    189  O   GLN A  11      10.638  22.504   0.513  1.00  2.94           O  
ATOM    190  CB  GLN A  11      12.313  24.112   2.488  1.00  2.94           C  
ATOM    191  CG  GLN A  11      12.670  25.480   3.017  1.00  2.94           C  
ATOM    192  CD  GLN A  11      14.170  25.724   3.007  1.00  2.94           C  
ATOM    193  OE1 GLN A  11      14.972  24.786   3.022  1.00  2.94           O  
ATOM    194  NE2 GLN A  11      14.559  26.994   2.982  1.00  2.94           N  
ATOM    195  H   GLN A  11      11.052  23.718   4.650  1.00  2.94           H  
ATOM    196  HA  GLN A  11      10.262  24.576   2.042  1.00  2.94           H  
ATOM    197 1HB  GLN A  11      12.868  23.383   3.037  1.00  2.94           H  
ATOM    198 2HB  GLN A  11      12.657  24.059   1.457  1.00  2.94           H  
ATOM    199 1HG  GLN A  11      12.192  26.236   2.395  1.00  2.94           H  
ATOM    200 2HG  GLN A  11      12.317  25.560   4.045  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11      15.534  27.220   2.974  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11      13.878  27.727   2.970  1.00  2.94           H  
ATOM    203  N   ALA A  12      10.422  21.349   2.433  1.00  3.18           N  
ATOM    204  CA  ALA A  12      10.238  20.089   1.727  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.227  19.151   2.392  1.00  3.18           C  
ATOM    206  O   ALA A  12       9.136  17.973   2.024  1.00  3.18           O  
ATOM    207  CB  ALA A  12      11.569  19.388   1.621  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.375  21.358   3.449  1.00  3.18           H  
ATOM    209  HA  ALA A  12       9.870  20.323   0.733  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.443  18.471   1.053  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.270  20.042   1.118  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      11.936  19.157   2.617  1.00  3.18           H  
ATOM    213  N   LYS A  13       8.409  19.678   3.299  1.00  3.18           N  
ATOM    214  CA  LYS A  13       7.470  18.868   4.080  1.00  3.18           C  
ATOM    215  C   LYS A  13       6.673  17.806   3.333  1.00  3.18           C  
ATOM    216  O   LYS A  13       6.603  16.660   3.789  1.00  3.18           O  
ATOM    217  CB  LYS A  13       6.472  19.786   4.794  1.00  3.18           C  
ATOM    218  CG  LYS A  13       5.432  19.048   5.650  1.00  3.18           C  
ATOM    219  CD  LYS A  13       4.510  20.008   6.363  1.00  3.18           C  
ATOM    220  CE  LYS A  13       3.479  19.254   7.187  1.00  3.18           C  
ATOM    221  NZ  LYS A  13       2.553  20.179   7.899  1.00  3.18           N  
ATOM    222  H   LYS A  13       8.525  20.655   3.559  1.00  3.18           H  
ATOM    223  HA  LYS A  13       8.047  18.362   4.834  1.00  3.18           H  
ATOM    224 1HB  LYS A  13       7.024  20.463   5.449  1.00  3.18           H  
ATOM    225 2HB  LYS A  13       5.943  20.393   4.062  1.00  3.18           H  
ATOM    226 1HG  LYS A  13       4.838  18.395   5.014  1.00  3.18           H  
ATOM    227 2HG  LYS A  13       5.917  18.436   6.389  1.00  3.18           H  
ATOM    228 1HD  LYS A  13       5.096  20.654   7.019  1.00  3.18           H  
ATOM    229 2HD  LYS A  13       3.995  20.628   5.628  1.00  3.18           H  
ATOM    230 1HE  LYS A  13       2.898  18.609   6.527  1.00  3.18           H  
ATOM    231 2HE  LYS A  13       3.996  18.634   7.922  1.00  3.18           H  
ATOM    232 1HZ  LYS A  13       1.885  19.643   8.435  1.00  3.18           H  
ATOM    233 2HZ  LYS A  13       3.083  20.774   8.521  1.00  3.18           H  
ATOM    234 3HZ  LYS A  13       2.063  20.747   7.221  1.00  3.18           H  
ATOM    235  N   GLU A  14       6.104  18.166   2.184  1.00  2.97           N  
ATOM    236  CA  GLU A  14       5.237  17.267   1.420  1.00  2.97           C  
ATOM    237  C   GLU A  14       5.822  16.834   0.073  1.00  2.97           C  
ATOM    238  O   GLU A  14       5.070  16.498  -0.844  1.00  2.97           O  
ATOM    239  CB  GLU A  14       3.876  17.934   1.178  1.00  2.97           C  
ATOM    240  CG  GLU A  14       3.069  18.238   2.445  1.00  2.97           C  
ATOM    241  CD  GLU A  14       1.673  18.771   2.155  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       1.360  18.976   1.006  1.00  2.97           O  
ATOM    243  OE2 GLU A  14       0.924  18.958   3.086  1.00  2.97           O  
ATOM    244  H   GLU A  14       6.253  19.108   1.848  1.00  2.97           H  
ATOM    245  HA  GLU A  14       5.078  16.367   2.014  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       4.027  18.873   0.646  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       3.266  17.293   0.541  1.00  2.97           H  
ATOM    248 1HG  GLU A  14       2.990  17.331   3.045  1.00  2.97           H  
ATOM    249 2HG  GLU A  14       3.611  18.979   3.027  1.00  2.97           H  
ATOM    250  N   GLU A  15       7.146  16.809  -0.052  1.00  2.64           N  
ATOM    251  CA  GLU A  15       7.770  16.485  -1.339  1.00  2.64           C  
ATOM    252  C   GLU A  15       7.928  15.007  -1.725  1.00  2.64           C  
ATOM    253  O   GLU A  15       8.509  14.727  -2.775  1.00  2.64           O  
ATOM    254  CB  GLU A  15       9.138  17.154  -1.435  1.00  2.64           C  
ATOM    255  CG  GLU A  15       9.083  18.675  -1.467  1.00  2.64           C  
ATOM    256  CD  GLU A  15       8.466  19.239  -2.725  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       8.909  18.878  -3.789  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       7.556  20.030  -2.620  1.00  2.64           O  
ATOM    259  H   GLU A  15       7.736  17.072   0.742  1.00  2.64           H  
ATOM    260  HA  GLU A  15       7.145  16.939  -2.109  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       9.744  16.863  -0.574  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       9.653  16.812  -2.331  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       8.483  19.003  -0.621  1.00  2.64           H  
ATOM    264 2HG  GLU A  15      10.089  19.070  -1.348  1.00  2.64           H  
ATOM    265  N   ALA A  16       7.465  14.042  -0.921  1.00  2.31           N  
ATOM    266  CA  ALA A  16       7.646  12.669  -1.399  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.606  11.646  -0.934  1.00  2.31           C  
ATOM    268  O   ALA A  16       6.353  11.450   0.261  1.00  2.31           O  
ATOM    269  CB  ALA A  16       9.016  12.179  -0.986  1.00  2.31           C  
ATOM    270  H   ALA A  16       6.998  14.259  -0.052  1.00  2.31           H  
ATOM    271  HA  ALA A  16       7.597  12.697  -2.487  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       9.185  11.185  -1.395  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       9.767  12.864  -1.368  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       9.077  12.142   0.085  1.00  2.31           H  
ATOM    275  N   ILE A  17       6.055  10.974  -1.950  1.00  2.02           N  
ATOM    276  CA  ILE A  17       5.116   9.852  -1.878  1.00  2.02           C  
ATOM    277  C   ILE A  17       5.632   8.786  -2.849  1.00  2.02           C  
ATOM    278  O   ILE A  17       6.000   9.132  -3.973  1.00  2.02           O  
ATOM    279  CB  ILE A  17       3.675  10.267  -2.255  1.00  2.02           C  
ATOM    280  CG1 ILE A  17       3.163  11.368  -1.297  1.00  2.02           C  
ATOM    281  CG2 ILE A  17       2.763   9.047  -2.235  1.00  2.02           C  
ATOM    282  CD1 ILE A  17       1.829  11.935  -1.688  1.00  2.02           C  
ATOM    283  H   ILE A  17       6.333  11.263  -2.877  1.00  2.02           H  
ATOM    284  HA  ILE A  17       5.116   9.435  -0.873  1.00  2.02           H  
ATOM    285  HB  ILE A  17       3.673  10.691  -3.257  1.00  2.02           H  
ATOM    286 1HG1 ILE A  17       3.097  10.966  -0.298  1.00  2.02           H  
ATOM    287 2HG1 ILE A  17       3.871  12.189  -1.288  1.00  2.02           H  
ATOM    288 1HG2 ILE A  17       1.754   9.341  -2.511  1.00  2.02           H  
ATOM    289 2HG2 ILE A  17       3.128   8.308  -2.944  1.00  2.02           H  
ATOM    290 3HG2 ILE A  17       2.757   8.615  -1.245  1.00  2.02           H  
ATOM    291 1HD1 ILE A  17       1.541  12.707  -0.973  1.00  2.02           H  
ATOM    292 2HD1 ILE A  17       1.896  12.371  -2.685  1.00  2.02           H  
ATOM    293 3HD1 ILE A  17       1.084  11.144  -1.688  1.00  2.02           H  
ATOM    294  N   LYS A  18       5.707   7.517  -2.445  1.00  1.80           N  
ATOM    295  CA  LYS A  18       6.220   6.524  -3.391  1.00  1.80           C  
ATOM    296  C   LYS A  18       5.594   5.130  -3.243  1.00  1.80           C  
ATOM    297  O   LYS A  18       5.525   4.549  -2.152  1.00  1.80           O  
ATOM    298  CB  LYS A  18       7.737   6.466  -3.270  1.00  1.80           C  
ATOM    299  CG  LYS A  18       8.460   5.657  -4.347  1.00  1.80           C  
ATOM    300  CD  LYS A  18       8.521   6.397  -5.663  1.00  1.80           C  
ATOM    301  CE  LYS A  18       9.389   5.646  -6.663  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       9.440   6.333  -7.991  1.00  1.80           N  
ATOM    303  H   LYS A  18       5.401   7.256  -1.509  1.00  1.80           H  
ATOM    304  HA  LYS A  18       5.981   6.867  -4.397  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       8.121   7.475  -3.315  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       8.013   6.053  -2.297  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       9.475   5.438  -4.022  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       7.943   4.729  -4.530  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       7.513   6.498  -6.068  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       8.925   7.390  -5.509  1.00  1.80           H  
ATOM    311 1HE  LYS A  18      10.401   5.571  -6.264  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       8.986   4.642  -6.797  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18      10.026   5.804  -8.620  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       8.510   6.401  -8.376  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       9.824   7.262  -7.878  1.00  1.80           H  
ATOM    316  N   GLU A  19       5.185   4.562  -4.375  1.00  1.64           N  
ATOM    317  CA  GLU A  19       4.515   3.263  -4.402  1.00  1.64           C  
ATOM    318  C   GLU A  19       5.461   2.067  -4.331  1.00  1.64           C  
ATOM    319  O   GLU A  19       5.703   1.376  -5.320  1.00  1.64           O  
ATOM    320  CB  GLU A  19       3.662   3.167  -5.658  1.00  1.64           C  
ATOM    321  CG  GLU A  19       2.533   4.199  -5.711  1.00  1.64           C  
ATOM    322  CD  GLU A  19       1.678   4.109  -6.956  1.00  1.64           C  
ATOM    323  OE1 GLU A  19       2.012   3.352  -7.836  1.00  1.64           O  
ATOM    324  OE2 GLU A  19       0.688   4.803  -7.023  1.00  1.64           O  
ATOM    325  H   GLU A  19       5.300   5.068  -5.242  1.00  1.64           H  
ATOM    326  HA  GLU A  19       3.856   3.208  -3.545  1.00  1.64           H  
ATOM    327 1HB  GLU A  19       4.289   3.303  -6.538  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       3.215   2.175  -5.720  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       1.898   4.052  -4.844  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       2.965   5.197  -5.640  1.00  1.64           H  
ATOM    331  N   LEU A  20       5.981   1.844  -3.139  1.00  1.54           N  
ATOM    332  CA  LEU A  20       6.929   0.773  -2.857  1.00  1.54           C  
ATOM    333  C   LEU A  20       6.208  -0.405  -2.206  1.00  1.54           C  
ATOM    334  O   LEU A  20       5.073  -0.266  -1.746  1.00  1.54           O  
ATOM    335  CB  LEU A  20       8.051   1.329  -1.988  1.00  1.54           C  
ATOM    336  CG  LEU A  20       8.734   2.521  -2.636  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       9.700   3.122  -1.717  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       9.423   2.069  -3.908  1.00  1.54           C  
ATOM    339  H   LEU A  20       5.722   2.506  -2.410  1.00  1.54           H  
ATOM    340  HA  LEU A  20       7.359   0.431  -3.797  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       7.662   1.645  -1.041  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       8.798   0.554  -1.821  1.00  1.54           H  
ATOM    343  HG  LEU A  20       7.990   3.262  -2.860  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20      10.177   3.984  -2.183  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       9.165   3.443  -0.831  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20      10.452   2.389  -1.457  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       9.905   2.920  -4.387  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20      10.175   1.318  -3.666  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       8.686   1.640  -4.589  1.00  1.54           H  
ATOM    350  N   VAL A  21       6.853  -1.568  -2.200  1.00  1.47           N  
ATOM    351  CA  VAL A  21       6.267  -2.775  -1.618  1.00  1.47           C  
ATOM    352  C   VAL A  21       7.045  -3.304  -0.420  1.00  1.47           C  
ATOM    353  O   VAL A  21       6.879  -4.458  -0.026  1.00  1.47           O  
ATOM    354  CB  VAL A  21       6.191  -3.870  -2.685  1.00  1.47           C  
ATOM    355  CG1 VAL A  21       5.255  -3.436  -3.805  1.00  1.47           C  
ATOM    356  CG2 VAL A  21       7.588  -4.134  -3.221  1.00  1.47           C  
ATOM    357  H   VAL A  21       7.773  -1.625  -2.613  1.00  1.47           H  
ATOM    358  HA  VAL A  21       5.256  -2.543  -1.290  1.00  1.47           H  
ATOM    359  HB  VAL A  21       5.785  -4.779  -2.242  1.00  1.47           H  
ATOM    360 1HG1 VAL A  21       5.196  -4.223  -4.556  1.00  1.47           H  
ATOM    361 2HG1 VAL A  21       4.261  -3.251  -3.392  1.00  1.47           H  
ATOM    362 3HG1 VAL A  21       5.629  -2.524  -4.267  1.00  1.47           H  
ATOM    363 1HG2 VAL A  21       7.547  -4.918  -3.977  1.00  1.47           H  
ATOM    364 2HG2 VAL A  21       7.986  -3.222  -3.664  1.00  1.47           H  
ATOM    365 3HG2 VAL A  21       8.235  -4.452  -2.401  1.00  1.47           H  
ATOM    366  N   ASP A  22       7.909  -2.467   0.140  1.00  1.41           N  
ATOM    367  CA  ASP A  22       8.738  -2.858   1.273  1.00  1.41           C  
ATOM    368  C   ASP A  22       9.211  -1.626   2.031  1.00  1.41           C  
ATOM    369  O   ASP A  22       9.870  -0.750   1.459  1.00  1.41           O  
ATOM    370  CB  ASP A  22       9.925  -3.720   0.812  1.00  1.41           C  
ATOM    371  CG  ASP A  22      10.767  -4.385   1.966  1.00  1.41           C  
ATOM    372  OD1 ASP A  22      10.907  -3.805   3.037  1.00  1.41           O  
ATOM    373  OD2 ASP A  22      11.261  -5.469   1.742  1.00  1.41           O  
ATOM    374  H   ASP A  22       7.978  -1.532  -0.232  1.00  1.41           H  
ATOM    375  HA  ASP A  22       8.131  -3.458   1.953  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       9.553  -4.522   0.171  1.00  1.41           H  
ATOM    377 2HB  ASP A  22      10.593  -3.113   0.201  1.00  1.41           H  
ATOM    378  N   ALA A  23       8.856  -1.559   3.314  1.00  1.33           N  
ATOM    379  CA  ALA A  23       9.202  -0.438   4.181  1.00  1.33           C  
ATOM    380  C   ALA A  23      10.715  -0.255   4.248  1.00  1.33           C  
ATOM    381  O   ALA A  23      11.193   0.855   4.455  1.00  1.33           O  
ATOM    382  CB  ALA A  23       8.635  -0.639   5.579  1.00  1.33           C  
ATOM    383  H   ALA A  23       8.328  -2.327   3.704  1.00  1.33           H  
ATOM    384  HA  ALA A  23       8.766   0.459   3.757  1.00  1.33           H  
ATOM    385 1HB  ALA A  23       8.878   0.219   6.201  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       7.553  -0.745   5.521  1.00  1.33           H  
ATOM    387 3HB  ALA A  23       9.063  -1.536   6.019  1.00  1.33           H  
ATOM    388  N   GLY A  24      11.480  -1.338   4.098  1.00  1.26           N  
ATOM    389  CA  GLY A  24      12.936  -1.259   4.137  1.00  1.26           C  
ATOM    390  C   GLY A  24      13.412  -0.330   3.024  1.00  1.26           C  
ATOM    391  O   GLY A  24      14.191   0.604   3.256  1.00  1.26           O  
ATOM    392  H   GLY A  24      11.053  -2.246   3.894  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      13.263  -0.884   5.107  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      13.356  -2.256   4.000  1.00  1.26           H  
ATOM    395  N   THR A  25      12.937  -0.604   1.805  1.00  1.20           N  
ATOM    396  CA  THR A  25      13.280   0.201   0.644  1.00  1.20           C  
ATOM    397  C   THR A  25      12.767   1.608   0.832  1.00  1.20           C  
ATOM    398  O   THR A  25      13.465   2.572   0.520  1.00  1.20           O  
ATOM    399  CB  THR A  25      12.697  -0.361  -0.664  1.00  1.20           C  
ATOM    400  OG1 THR A  25      13.230  -1.668  -0.918  1.00  1.20           O  
ATOM    401  CG2 THR A  25      13.034   0.574  -1.824  1.00  1.20           C  
ATOM    402  H   THR A  25      12.296  -1.383   1.701  1.00  1.20           H  
ATOM    403  HA  THR A  25      14.366   0.243   0.554  1.00  1.20           H  
ATOM    404  HB  THR A  25      11.610  -0.435  -0.569  1.00  1.20           H  
ATOM    405  HG1 THR A  25      12.978  -2.261  -0.203  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      12.610   0.179  -2.745  1.00  1.20           H  
ATOM    407 2HG2 THR A  25      12.622   1.560  -1.627  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      14.116   0.650  -1.925  1.00  1.20           H  
ATOM    409  N   ALA A  26      11.532   1.729   1.329  1.00  1.16           N  
ATOM    410  CA  ALA A  26      10.951   3.046   1.527  1.00  1.16           C  
ATOM    411  C   ALA A  26      11.769   3.881   2.481  1.00  1.16           C  
ATOM    412  O   ALA A  26      12.029   5.048   2.198  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.542   2.912   2.054  1.00  1.16           C  
ATOM    414  H   ALA A  26      10.995   0.890   1.553  1.00  1.16           H  
ATOM    415  HA  ALA A  26      10.949   3.561   0.580  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       9.105   3.898   2.176  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.942   2.329   1.360  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.577   2.414   3.002  1.00  1.16           H  
ATOM    419  N   GLU A  27      12.273   3.279   3.553  1.00  1.15           N  
ATOM    420  CA  GLU A  27      13.082   4.034   4.481  1.00  1.15           C  
ATOM    421  C   GLU A  27      14.333   4.535   3.772  1.00  1.15           C  
ATOM    422  O   GLU A  27      14.682   5.710   3.878  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.471   3.189   5.696  1.00  1.15           C  
ATOM    424  CG  GLU A  27      14.226   3.974   6.756  1.00  1.15           C  
ATOM    425  CD  GLU A  27      14.546   3.198   8.033  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      13.766   2.374   8.439  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      15.598   3.457   8.602  1.00  1.15           O  
ATOM    428  H   GLU A  27      12.046   2.308   3.756  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.509   4.897   4.821  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      12.611   2.708   6.121  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      14.134   2.392   5.362  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.158   4.291   6.299  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      13.654   4.869   7.008  1.00  1.15           H  
ATOM    434  N   LYS A  28      15.001   3.655   3.012  1.00  1.17           N  
ATOM    435  CA  LYS A  28      16.211   4.069   2.304  1.00  1.17           C  
ATOM    436  C   LYS A  28      15.925   5.202   1.329  1.00  1.17           C  
ATOM    437  O   LYS A  28      16.622   6.221   1.322  1.00  1.17           O  
ATOM    438  CB  LYS A  28      16.828   2.901   1.542  1.00  1.17           C  
ATOM    439  CG  LYS A  28      18.108   3.273   0.780  1.00  1.17           C  
ATOM    440  CD  LYS A  28      18.714   2.070   0.069  1.00  1.17           C  
ATOM    441  CE  LYS A  28      19.951   2.464  -0.728  1.00  1.17           C  
ATOM    442  NZ  LYS A  28      20.560   1.294  -1.423  1.00  1.17           N  
ATOM    443  H   LYS A  28      14.672   2.687   2.949  1.00  1.17           H  
ATOM    444  HA  LYS A  28      16.931   4.429   3.036  1.00  1.17           H  
ATOM    445 1HB  LYS A  28      17.057   2.095   2.238  1.00  1.17           H  
ATOM    446 2HB  LYS A  28      16.105   2.513   0.823  1.00  1.17           H  
ATOM    447 1HG  LYS A  28      17.871   4.041   0.039  1.00  1.17           H  
ATOM    448 2HG  LYS A  28      18.841   3.683   1.475  1.00  1.17           H  
ATOM    449 1HD  LYS A  28      18.990   1.312   0.804  1.00  1.17           H  
ATOM    450 2HD  LYS A  28      17.973   1.642  -0.608  1.00  1.17           H  
ATOM    451 1HE  LYS A  28      19.672   3.210  -1.471  1.00  1.17           H  
ATOM    452 2HE  LYS A  28      20.688   2.898  -0.053  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28      21.374   1.595  -1.940  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28      20.832   0.601  -0.740  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28      19.887   0.892  -2.060  1.00  1.17           H  
ATOM    456  N   TYR A  29      14.883   5.027   0.523  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.482   5.998  -0.479  1.00  1.22           C  
ATOM    458  C   TYR A  29      14.245   7.348   0.174  1.00  1.22           C  
ATOM    459  O   TYR A  29      14.769   8.381  -0.265  1.00  1.22           O  
ATOM    460  CB  TYR A  29      13.231   5.475  -1.195  1.00  1.22           C  
ATOM    461  CG  TYR A  29      12.617   6.402  -2.179  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      13.166   6.559  -3.435  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      11.486   7.080  -1.830  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      12.580   7.421  -4.334  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      10.897   7.943  -2.715  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      11.443   8.118  -3.967  1.00  1.22           C  
ATOM    467  OH  TYR A  29      10.864   8.991  -4.857  1.00  1.22           O  
ATOM    468  H   TYR A  29      14.342   4.169   0.606  1.00  1.22           H  
ATOM    469  HA  TYR A  29      15.286   6.107  -1.202  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      13.473   4.542  -1.707  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.475   5.236  -0.449  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      14.065   6.008  -3.711  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      11.069   6.928  -0.844  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      13.015   7.556  -5.324  1.00  1.22           H  
ATOM    475  HE2 TYR A  29      10.004   8.491  -2.431  1.00  1.22           H  
ATOM    476  HH  TYR A  29      10.114   9.424  -4.439  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.461   7.337   1.233  1.00  1.30           N  
ATOM    478  CA  PHE A  30      13.143   8.546   1.941  1.00  1.30           C  
ATOM    479  C   PHE A  30      14.369   9.189   2.574  1.00  1.30           C  
ATOM    480  O   PHE A  30      14.476  10.417   2.573  1.00  1.30           O  
ATOM    481  CB  PHE A  30      12.083   8.247   2.959  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.745   8.020   2.306  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      10.383   8.682   1.123  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       9.854   7.167   2.856  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       9.144   8.472   0.537  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       8.624   6.952   2.280  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       8.266   7.604   1.117  1.00  1.30           C  
ATOM    488  H   PHE A  30      13.060   6.458   1.558  1.00  1.30           H  
ATOM    489  HA  PHE A  30      12.728   9.252   1.226  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.353   7.351   3.521  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      12.008   9.048   3.638  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      11.081   9.369   0.671  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      10.138   6.654   3.764  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       8.870   8.993  -0.378  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       7.941   6.275   2.745  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.290   7.431   0.666  1.00  1.30           H  
ATOM    497  N   LYS A  31      15.298   8.389   3.118  1.00  1.39           N  
ATOM    498  CA  LYS A  31      16.520   8.958   3.683  1.00  1.39           C  
ATOM    499  C   LYS A  31      17.344   9.644   2.617  1.00  1.39           C  
ATOM    500  O   LYS A  31      17.898  10.717   2.860  1.00  1.39           O  
ATOM    501  CB  LYS A  31      17.352   7.908   4.431  1.00  1.39           C  
ATOM    502  CG  LYS A  31      16.782   7.495   5.778  1.00  1.39           C  
ATOM    503  CD  LYS A  31      17.592   6.426   6.452  1.00  1.39           C  
ATOM    504  CE  LYS A  31      17.028   6.123   7.835  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      17.738   4.980   8.488  1.00  1.39           N  
ATOM    506  H   LYS A  31      15.158   7.378   3.144  1.00  1.39           H  
ATOM    507  HA  LYS A  31      16.247   9.717   4.391  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      17.425   7.009   3.816  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      18.362   8.284   4.586  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      16.820   8.345   6.425  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      15.746   7.171   5.677  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      17.554   5.516   5.850  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      18.627   6.743   6.546  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      17.121   7.005   8.465  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      15.985   5.892   7.737  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      17.318   4.798   9.395  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      17.653   4.145   7.909  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      18.711   5.203   8.602  1.00  1.39           H  
ATOM    519  N   LEU A  32      17.376   9.088   1.412  1.00  1.51           N  
ATOM    520  CA  LEU A  32      18.127   9.726   0.346  1.00  1.51           C  
ATOM    521  C   LEU A  32      17.519  11.104   0.051  1.00  1.51           C  
ATOM    522  O   LEU A  32      18.245  12.088  -0.136  1.00  1.51           O  
ATOM    523  CB  LEU A  32      18.111   8.825  -0.892  1.00  1.51           C  
ATOM    524  CG  LEU A  32      18.902   7.505  -0.752  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      18.619   6.615  -1.946  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      20.377   7.815  -0.646  1.00  1.51           C  
ATOM    527  H   LEU A  32      16.908   8.191   1.252  1.00  1.51           H  
ATOM    528  HA  LEU A  32      19.157   9.860   0.675  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      17.082   8.568  -1.123  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      18.522   9.377  -1.732  1.00  1.51           H  
ATOM    531  HG  LEU A  32      18.586   6.985   0.142  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      19.169   5.684  -1.841  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      17.553   6.404  -1.989  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      18.928   7.120  -2.858  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      20.934   6.884  -0.539  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      20.706   8.336  -1.545  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      20.552   8.446   0.226  1.00  1.51           H  
ATOM    538  N   ILE A  33      16.185  11.184   0.077  1.00  1.65           N  
ATOM    539  CA  ILE A  33      15.486  12.447  -0.138  1.00  1.65           C  
ATOM    540  C   ILE A  33      15.713  13.432   0.999  1.00  1.65           C  
ATOM    541  O   ILE A  33      16.020  14.602   0.766  1.00  1.65           O  
ATOM    542  CB  ILE A  33      13.985  12.213  -0.324  1.00  1.65           C  
ATOM    543  CG1 ILE A  33      13.781  11.470  -1.631  1.00  1.65           C  
ATOM    544  CG2 ILE A  33      13.211  13.544  -0.273  1.00  1.65           C  
ATOM    545  CD1 ILE A  33      12.425  10.937  -1.816  1.00  1.65           C  
ATOM    546  H   ILE A  33      15.647  10.325   0.217  1.00  1.65           H  
ATOM    547  HA  ILE A  33      15.870  12.893  -1.053  1.00  1.65           H  
ATOM    548  HB  ILE A  33      13.623  11.566   0.470  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33      13.999  12.148  -2.453  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33      14.483  10.633  -1.675  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33      12.147  13.349  -0.400  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      13.376  14.027   0.691  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      13.558  14.200  -1.070  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33      12.380  10.438  -2.770  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33      12.203  10.238  -1.025  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33      11.725  11.749  -1.799  1.00  1.65           H  
ATOM    557  N   ALA A  34      15.576  12.970   2.236  1.00  1.81           N  
ATOM    558  CA  ALA A  34      15.770  13.856   3.367  1.00  1.81           C  
ATOM    559  C   ALA A  34      17.177  14.426   3.342  1.00  1.81           C  
ATOM    560  O   ALA A  34      17.373  15.611   3.617  1.00  1.81           O  
ATOM    561  CB  ALA A  34      15.538  13.111   4.655  1.00  1.81           C  
ATOM    562  H   ALA A  34      15.321  11.998   2.385  1.00  1.81           H  
ATOM    563  HA  ALA A  34      15.059  14.677   3.288  1.00  1.81           H  
ATOM    564 1HB  ALA A  34      15.674  13.772   5.502  1.00  1.81           H  
ATOM    565 2HB  ALA A  34      14.528  12.705   4.665  1.00  1.81           H  
ATOM    566 3HB  ALA A  34      16.263  12.305   4.702  1.00  1.81           H  
ATOM    567  N   ASN A  35      18.156  13.603   2.948  1.00  1.96           N  
ATOM    568  CA  ASN A  35      19.532  14.055   2.859  1.00  1.96           C  
ATOM    569  C   ASN A  35      19.674  15.095   1.749  1.00  1.96           C  
ATOM    570  O   ASN A  35      20.298  16.137   1.939  1.00  1.96           O  
ATOM    571  CB  ASN A  35      20.450  12.875   2.620  1.00  1.96           C  
ATOM    572  CG  ASN A  35      20.602  12.000   3.840  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      20.349  12.417   4.977  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      21.017  10.780   3.620  1.00  1.96           N  
ATOM    575  H   ASN A  35      17.949  12.625   2.738  1.00  1.96           H  
ATOM    576  HA  ASN A  35      19.804  14.532   3.800  1.00  1.96           H  
ATOM    577 1HB  ASN A  35      20.049  12.269   1.807  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      21.431  13.230   2.310  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      21.136  10.148   4.383  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      21.211  10.484   2.688  1.00  1.96           H  
ATOM    581  N   ALA A  36      19.007  14.875   0.611  1.00  2.08           N  
ATOM    582  CA  ALA A  36      19.040  15.827  -0.503  1.00  2.08           C  
ATOM    583  C   ALA A  36      18.499  17.190  -0.071  1.00  2.08           C  
ATOM    584  O   ALA A  36      18.978  18.237  -0.511  1.00  2.08           O  
ATOM    585  CB  ALA A  36      18.229  15.300  -1.675  1.00  2.08           C  
ATOM    586  H   ALA A  36      18.503  13.996   0.487  1.00  2.08           H  
ATOM    587  HA  ALA A  36      20.077  15.951  -0.810  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      18.284  16.004  -2.500  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      18.630  14.335  -1.986  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      17.194  15.178  -1.373  1.00  2.08           H  
ATOM    591  N   LYS A  37      17.515  17.162   0.829  1.00  2.11           N  
ATOM    592  CA  LYS A  37      16.870  18.354   1.364  1.00  2.11           C  
ATOM    593  C   LYS A  37      17.572  18.853   2.633  1.00  2.11           C  
ATOM    594  O   LYS A  37      17.125  19.809   3.267  1.00  2.11           O  
ATOM    595  CB  LYS A  37      15.399  18.070   1.658  1.00  2.11           C  
ATOM    596  CG  LYS A  37      14.573  17.629   0.440  1.00  2.11           C  
ATOM    597  CD  LYS A  37      14.499  18.705  -0.628  1.00  2.11           C  
ATOM    598  CE  LYS A  37      13.565  18.289  -1.763  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      13.516  19.314  -2.850  1.00  2.11           N  
ATOM    600  H   LYS A  37      17.160  16.248   1.118  1.00  2.11           H  
ATOM    601  HA  LYS A  37      16.931  19.143   0.617  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      15.337  17.260   2.386  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      14.931  18.948   2.097  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      15.039  16.752  -0.000  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      13.572  17.353   0.758  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      14.155  19.642  -0.197  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      15.498  18.863  -1.038  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      13.912  17.345  -2.181  1.00  2.11           H  
ATOM    609 2HE  LYS A  37      12.558  18.150  -1.365  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      12.886  19.001  -3.579  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      13.180  20.191  -2.471  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      14.441  19.445  -3.236  1.00  2.11           H  
ATOM    613  N   THR A  38      18.681  18.204   2.996  1.00  2.06           N  
ATOM    614  CA  THR A  38      19.496  18.458   4.181  1.00  2.06           C  
ATOM    615  C   THR A  38      18.712  18.517   5.487  1.00  2.06           C  
ATOM    616  O   THR A  38      18.960  19.392   6.315  1.00  2.06           O  
ATOM    617  CB  THR A  38      20.292  19.769   4.033  1.00  2.06           C  
ATOM    618  OG1 THR A  38      19.402  20.903   4.111  1.00  2.06           O  
ATOM    619  CG2 THR A  38      20.990  19.774   2.677  1.00  2.06           C  
ATOM    620  H   THR A  38      19.013  17.451   2.406  1.00  2.06           H  
ATOM    621  HA  THR A  38      20.209  17.636   4.265  1.00  2.06           H  
ATOM    622  HB  THR A  38      21.039  19.842   4.822  1.00  2.06           H  
ATOM    623  HG1 THR A  38      18.504  20.635   3.843  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      21.558  20.694   2.561  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      21.664  18.918   2.615  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      20.252  19.703   1.878  1.00  2.06           H  
ATOM    627  N   VAL A  39      17.800  17.564   5.689  1.00  1.91           N  
ATOM    628  CA  VAL A  39      17.025  17.529   6.926  1.00  1.91           C  
ATOM    629  C   VAL A  39      17.700  16.637   7.955  1.00  1.91           C  
ATOM    630  O   VAL A  39      17.554  15.410   7.928  1.00  1.91           O  
ATOM    631  CB  VAL A  39      15.622  16.960   6.667  1.00  1.91           C  
ATOM    632  CG1 VAL A  39      14.816  16.948   7.951  1.00  1.91           C  
ATOM    633  CG2 VAL A  39      14.948  17.760   5.643  1.00  1.91           C  
ATOM    634  H   VAL A  39      17.643  16.868   4.960  1.00  1.91           H  
ATOM    635  HA  VAL A  39      16.944  18.542   7.324  1.00  1.91           H  
ATOM    636  HB  VAL A  39      15.715  15.938   6.326  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39      13.829  16.528   7.767  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39      15.335  16.351   8.696  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39      14.713  17.972   8.317  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39      13.967  17.363   5.463  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39      14.874  18.756   6.019  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39      15.530  17.748   4.726  1.00  1.91           H  
ATOM    643  N   GLU A  40      18.422  17.232   8.895  1.00  1.72           N  
ATOM    644  CA  GLU A  40      19.203  16.436   9.838  1.00  1.72           C  
ATOM    645  C   GLU A  40      18.351  16.076  11.036  1.00  1.72           C  
ATOM    646  O   GLU A  40      18.571  16.564  12.145  1.00  1.72           O  
ATOM    647  CB  GLU A  40      20.458  17.197  10.276  1.00  1.72           C  
ATOM    648  CG  GLU A  40      21.435  17.500   9.130  1.00  1.72           C  
ATOM    649  CD  GLU A  40      22.697  18.216   9.576  1.00  1.72           C  
ATOM    650  OE1 GLU A  40      22.783  18.587  10.724  1.00  1.72           O  
ATOM    651  OE2 GLU A  40      23.577  18.382   8.763  1.00  1.72           O  
ATOM    652  H   GLU A  40      18.442  18.256   8.949  1.00  1.72           H  
ATOM    653  HA  GLU A  40      19.511  15.512   9.347  1.00  1.72           H  
ATOM    654 1HB  GLU A  40      20.161  18.149  10.722  1.00  1.72           H  
ATOM    655 2HB  GLU A  40      20.987  16.625  11.037  1.00  1.72           H  
ATOM    656 1HG  GLU A  40      21.711  16.564   8.647  1.00  1.72           H  
ATOM    657 2HG  GLU A  40      20.917  18.116   8.391  1.00  1.72           H  
ATOM    658  N   GLY A  41      17.366  15.228  10.792  1.00  1.52           N  
ATOM    659  CA  GLY A  41      16.394  14.910  11.818  1.00  1.52           C  
ATOM    660  C   GLY A  41      16.409  13.486  12.341  1.00  1.52           C  
ATOM    661  O   GLY A  41      17.297  12.684  12.036  1.00  1.52           O  
ATOM    662  H   GLY A  41      17.287  14.868   9.842  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      16.533  15.590  12.658  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      15.407  15.124  11.422  1.00  1.52           H  
ATOM    665  N   VAL A  42      15.371  13.185  13.110  1.00  1.36           N  
ATOM    666  CA  VAL A  42      15.152  11.895  13.737  1.00  1.36           C  
ATOM    667  C   VAL A  42      14.015  11.175  13.047  1.00  1.36           C  
ATOM    668  O   VAL A  42      12.947  11.751  12.824  1.00  1.36           O  
ATOM    669  CB  VAL A  42      14.823  12.070  15.227  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      14.544  10.712  15.869  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      15.985  12.772  15.911  1.00  1.36           C  
ATOM    672  H   VAL A  42      14.722  13.942  13.301  1.00  1.36           H  
ATOM    673  HA  VAL A  42      16.059  11.296  13.641  1.00  1.36           H  
ATOM    674  HB  VAL A  42      13.921  12.676  15.328  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      14.305  10.851  16.922  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      13.701  10.229  15.370  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      15.427  10.079  15.779  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      15.755  12.912  16.966  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      16.884  12.165  15.811  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      16.149  13.745  15.443  1.00  1.36           H  
ATOM    681  N   TRP A  43      14.269   9.935  12.662  1.00  1.25           N  
ATOM    682  CA  TRP A  43      13.298   9.146  11.924  1.00  1.25           C  
ATOM    683  C   TRP A  43      12.325   8.346  12.774  1.00  1.25           C  
ATOM    684  O   TRP A  43      12.717   7.649  13.716  1.00  1.25           O  
ATOM    685  CB  TRP A  43      14.078   8.216  11.011  1.00  1.25           C  
ATOM    686  CG  TRP A  43      14.682   8.953   9.930  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      15.863   9.633   9.952  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      14.165   9.086   8.612  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      16.084  10.209   8.749  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      15.054   9.883   7.915  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      13.010   8.599   7.964  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      14.840  10.225   6.635  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      12.807   8.948   6.645  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      13.702   9.748   6.006  1.00  1.25           C  
ATOM    695  H   TRP A  43      15.167   9.528  12.883  1.00  1.25           H  
ATOM    696  HA  TRP A  43      12.718   9.829  11.305  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      14.858   7.705  11.575  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      13.409   7.461  10.597  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      16.521   9.723  10.817  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      16.883  10.787   8.508  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      12.297   7.970   8.496  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      15.533  10.847   6.122  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      11.923   8.583   6.134  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.524  10.029   4.985  1.00  1.25           H  
ATOM    705  N   THR A  44      11.061   8.405  12.365  1.00  1.20           N  
ATOM    706  CA  THR A  44       9.964   7.645  12.949  1.00  1.20           C  
ATOM    707  C   THR A  44       9.183   6.918  11.862  1.00  1.20           C  
ATOM    708  O   THR A  44       8.894   7.495  10.815  1.00  1.20           O  
ATOM    709  CB  THR A  44       9.011   8.566  13.735  1.00  1.20           C  
ATOM    710  OG1 THR A  44       9.731   9.203  14.797  1.00  1.20           O  
ATOM    711  CG2 THR A  44       7.821   7.784  14.306  1.00  1.20           C  
ATOM    712  H   THR A  44      10.847   9.064  11.617  1.00  1.20           H  
ATOM    713  HA  THR A  44      10.376   6.900  13.630  1.00  1.20           H  
ATOM    714  HB  THR A  44       8.634   9.334  13.067  1.00  1.20           H  
ATOM    715  HG1 THR A  44      10.265   8.550  15.261  1.00  1.20           H  
ATOM    716 1HG2 THR A  44       7.170   8.465  14.850  1.00  1.20           H  
ATOM    717 2HG2 THR A  44       7.257   7.322  13.498  1.00  1.20           H  
ATOM    718 3HG2 THR A  44       8.184   7.012  14.982  1.00  1.20           H  
ATOM    719  N   TYR A  45       8.831   5.656  12.098  1.00  1.19           N  
ATOM    720  CA  TYR A  45       8.014   4.927  11.127  1.00  1.19           C  
ATOM    721  C   TYR A  45       6.745   4.359  11.734  1.00  1.19           C  
ATOM    722  O   TYR A  45       6.775   3.629  12.728  1.00  1.19           O  
ATOM    723  CB  TYR A  45       8.812   3.826  10.438  1.00  1.19           C  
ATOM    724  CG  TYR A  45       7.944   2.955   9.530  1.00  1.19           C  
ATOM    725  CD1 TYR A  45       7.300   3.493   8.429  1.00  1.19           C  
ATOM    726  CD2 TYR A  45       7.819   1.609   9.799  1.00  1.19           C  
ATOM    727  CE1 TYR A  45       6.532   2.694   7.614  1.00  1.19           C  
ATOM    728  CE2 TYR A  45       7.055   0.812   8.983  1.00  1.19           C  
ATOM    729  CZ  TYR A  45       6.416   1.348   7.900  1.00  1.19           C  
ATOM    730  OH  TYR A  45       5.643   0.544   7.107  1.00  1.19           O  
ATOM    731  H   TYR A  45       9.107   5.210  12.962  1.00  1.19           H  
ATOM    732  HA  TYR A  45       7.696   5.625  10.353  1.00  1.19           H  
ATOM    733 1HB  TYR A  45       9.603   4.267   9.845  1.00  1.19           H  
ATOM    734 2HB  TYR A  45       9.277   3.186  11.185  1.00  1.19           H  
ATOM    735  HD1 TYR A  45       7.398   4.551   8.214  1.00  1.19           H  
ATOM    736  HD2 TYR A  45       8.326   1.177  10.661  1.00  1.19           H  
ATOM    737  HE1 TYR A  45       6.025   3.124   6.756  1.00  1.19           H  
ATOM    738  HE2 TYR A  45       6.951  -0.254   9.198  1.00  1.19           H  
ATOM    739  HH  TYR A  45       5.346  -0.252   7.613  1.00  1.19           H  
ATOM    740  N   LYS A  46       5.625   4.727  11.120  1.00  1.20           N  
ATOM    741  CA  LYS A  46       4.300   4.306  11.533  1.00  1.20           C  
ATOM    742  C   LYS A  46       3.692   3.319  10.533  1.00  1.20           C  
ATOM    743  O   LYS A  46       3.096   3.701   9.511  1.00  1.20           O  
ATOM    744  CB  LYS A  46       3.429   5.538  11.717  1.00  1.20           C  
ATOM    745  CG  LYS A  46       3.906   6.447  12.850  1.00  1.20           C  
ATOM    746  CD  LYS A  46       3.030   7.671  13.004  1.00  1.20           C  
ATOM    747  CE  LYS A  46       3.512   8.550  14.146  1.00  1.20           C  
ATOM    748  NZ  LYS A  46       2.674   9.773  14.294  1.00  1.20           N  
ATOM    749  H   LYS A  46       5.702   5.341  10.309  1.00  1.20           H  
ATOM    750  HA  LYS A  46       4.378   3.797  12.495  1.00  1.20           H  
ATOM    751 1HB  LYS A  46       3.416   6.117  10.794  1.00  1.20           H  
ATOM    752 2HB  LYS A  46       2.412   5.233  11.947  1.00  1.20           H  
ATOM    753 1HG  LYS A  46       3.897   5.881  13.785  1.00  1.20           H  
ATOM    754 2HG  LYS A  46       4.925   6.768  12.649  1.00  1.20           H  
ATOM    755 1HD  LYS A  46       3.063   8.252  12.086  1.00  1.20           H  
ATOM    756 2HD  LYS A  46       1.999   7.362  13.190  1.00  1.20           H  
ATOM    757 1HE  LYS A  46       3.474   7.980  15.073  1.00  1.20           H  
ATOM    758 2HE  LYS A  46       4.544   8.849  13.955  1.00  1.20           H  
ATOM    759 1HZ  LYS A  46       3.024  10.330  15.061  1.00  1.20           H  
ATOM    760 2HZ  LYS A  46       2.714  10.312  13.439  1.00  1.20           H  
ATOM    761 3HZ  LYS A  46       1.718   9.506  14.481  1.00  1.20           H  
ATOM    762  N   ASP A  47       3.862   2.028  10.819  1.00  1.22           N  
ATOM    763  CA  ASP A  47       3.434   0.973   9.904  1.00  1.22           C  
ATOM    764  C   ASP A  47       1.936   0.981   9.667  1.00  1.22           C  
ATOM    765  O   ASP A  47       1.473   0.656   8.572  1.00  1.22           O  
ATOM    766  CB  ASP A  47       3.884  -0.402  10.406  1.00  1.22           C  
ATOM    767  CG  ASP A  47       3.678  -1.526   9.364  1.00  1.22           C  
ATOM    768  OD1 ASP A  47       4.273  -1.465   8.288  1.00  1.22           O  
ATOM    769  OD2 ASP A  47       2.931  -2.431   9.637  1.00  1.22           O  
ATOM    770  H   ASP A  47       4.328   1.780  11.684  1.00  1.22           H  
ATOM    771  HA  ASP A  47       3.904   1.150   8.945  1.00  1.22           H  
ATOM    772 1HB  ASP A  47       4.932  -0.364  10.694  1.00  1.22           H  
ATOM    773 2HB  ASP A  47       3.312  -0.657  11.301  1.00  1.22           H  
ATOM    774  N   GLU A  48       1.181   1.407  10.674  1.00  1.23           N  
ATOM    775  CA  GLU A  48      -0.270   1.463  10.591  1.00  1.23           C  
ATOM    776  C   GLU A  48      -0.780   2.407   9.491  1.00  1.23           C  
ATOM    777  O   GLU A  48      -1.913   2.262   9.025  1.00  1.23           O  
ATOM    778  CB  GLU A  48      -0.849   1.853  11.963  1.00  1.23           C  
ATOM    779  CG  GLU A  48      -0.320   3.184  12.568  1.00  1.23           C  
ATOM    780  CD  GLU A  48       0.939   3.029  13.409  1.00  1.23           C  
ATOM    781  OE1 GLU A  48       1.579   2.006  13.323  1.00  1.23           O  
ATOM    782  OE2 GLU A  48       1.254   3.945  14.137  1.00  1.23           O  
ATOM    783  H   GLU A  48       1.636   1.676  11.532  1.00  1.23           H  
ATOM    784  HA  GLU A  48      -0.627   0.460  10.352  1.00  1.23           H  
ATOM    785 1HB  GLU A  48      -1.932   1.940  11.883  1.00  1.23           H  
ATOM    786 2HB  GLU A  48      -0.640   1.059  12.680  1.00  1.23           H  
ATOM    787 1HG  GLU A  48      -0.089   3.871  11.772  1.00  1.23           H  
ATOM    788 2HG  GLU A  48      -1.103   3.631  13.174  1.00  1.23           H  
ATOM    789  N   ILE A  49       0.045   3.385   9.104  1.00  1.22           N  
ATOM    790  CA  ILE A  49      -0.299   4.343   8.069  1.00  1.22           C  
ATOM    791  C   ILE A  49       0.744   4.366   6.943  1.00  1.22           C  
ATOM    792  O   ILE A  49       0.643   5.170   6.014  1.00  1.22           O  
ATOM    793  CB  ILE A  49      -0.518   5.742   8.673  1.00  1.22           C  
ATOM    794  CG1 ILE A  49       0.736   6.190   9.346  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      -1.691   5.746   9.650  1.00  1.22           C  
ATOM    796  CD1 ILE A  49       0.722   7.633   9.763  1.00  1.22           C  
ATOM    797  H   ILE A  49       0.973   3.445   9.517  1.00  1.22           H  
ATOM    798  HA  ILE A  49      -1.244   4.036   7.626  1.00  1.22           H  
ATOM    799  HB  ILE A  49      -0.723   6.445   7.868  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49       0.883   5.576  10.225  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49       1.564   6.012   8.677  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      -1.829   6.749  10.048  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      -2.596   5.435   9.128  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      -1.501   5.065  10.464  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49       1.658   7.880  10.243  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49       0.591   8.261   8.881  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      -0.098   7.802  10.457  1.00  1.22           H  
ATOM    808  N   LYS A  50       1.759   3.492   7.045  1.00  1.19           N  
ATOM    809  CA  LYS A  50       2.837   3.378   6.057  1.00  1.19           C  
ATOM    810  C   LYS A  50       3.513   4.721   5.816  1.00  1.19           C  
ATOM    811  O   LYS A  50       3.734   5.126   4.667  1.00  1.19           O  
ATOM    812  CB  LYS A  50       2.308   2.788   4.746  1.00  1.19           C  
ATOM    813  CG  LYS A  50       1.606   1.433   4.908  1.00  1.19           C  
ATOM    814  CD  LYS A  50       2.588   0.334   5.339  1.00  1.19           C  
ATOM    815  CE  LYS A  50       1.889  -1.014   5.504  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       2.835  -2.105   5.937  1.00  1.19           N  
ATOM    817  H   LYS A  50       1.804   2.894   7.862  1.00  1.19           H  
ATOM    818  HA  LYS A  50       3.588   2.693   6.460  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       1.608   3.484   4.277  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       3.127   2.650   4.047  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       0.825   1.516   5.668  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       1.146   1.149   3.963  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       3.376   0.233   4.599  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       3.043   0.606   6.298  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       1.112  -0.910   6.262  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       1.431  -1.298   4.561  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       2.331  -2.963   6.047  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       3.554  -2.224   5.254  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       3.281  -1.872   6.841  1.00  1.19           H  
ATOM    830  N   THR A  51       3.794   5.424   6.905  1.00  1.17           N  
ATOM    831  CA  THR A  51       4.398   6.742   6.816  1.00  1.17           C  
ATOM    832  C   THR A  51       5.668   6.907   7.632  1.00  1.17           C  
ATOM    833  O   THR A  51       5.771   6.465   8.782  1.00  1.17           O  
ATOM    834  CB  THR A  51       3.381   7.838   7.206  1.00  1.17           C  
ATOM    835  OG1 THR A  51       2.246   7.783   6.309  1.00  1.17           O  
ATOM    836  CG2 THR A  51       3.995   9.240   7.132  1.00  1.17           C  
ATOM    837  H   THR A  51       3.570   5.008   7.813  1.00  1.17           H  
ATOM    838  HA  THR A  51       4.667   6.912   5.776  1.00  1.17           H  
ATOM    839  HB  THR A  51       3.056   7.670   8.211  1.00  1.17           H  
ATOM    840  HG1 THR A  51       1.836   6.895   6.314  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       3.241   9.967   7.412  1.00  1.17           H  
ATOM    842 2HG2 THR A  51       4.834   9.323   7.815  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       4.334   9.445   6.119  1.00  1.17           H  
ATOM    844  N   PHE A  52       6.643   7.544   7.009  1.00  1.16           N  
ATOM    845  CA  PHE A  52       7.893   7.880   7.655  1.00  1.16           C  
ATOM    846  C   PHE A  52       7.883   9.366   7.966  1.00  1.16           C  
ATOM    847  O   PHE A  52       7.425  10.155   7.139  1.00  1.16           O  
ATOM    848  CB  PHE A  52       9.057   7.556   6.732  1.00  1.16           C  
ATOM    849  CG  PHE A  52       9.268   6.110   6.508  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       8.546   5.426   5.547  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      10.201   5.427   7.242  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       8.766   4.089   5.330  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      10.411   4.093   7.033  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       9.696   3.423   6.071  1.00  1.16           C  
ATOM    855  H   PHE A  52       6.486   7.846   6.048  1.00  1.16           H  
ATOM    856  HA  PHE A  52       7.987   7.317   8.578  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       8.897   8.035   5.765  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       9.961   7.971   7.159  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       7.800   5.965   4.962  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      10.774   5.958   8.005  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       8.206   3.562   4.580  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      11.154   3.560   7.634  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       9.872   2.365   5.907  1.00  1.16           H  
ATOM    864  N   THR A  53       8.381   9.741   9.136  1.00  1.18           N  
ATOM    865  CA  THR A  53       8.449  11.147   9.513  1.00  1.18           C  
ATOM    866  C   THR A  53       9.863  11.526   9.940  1.00  1.18           C  
ATOM    867  O   THR A  53      10.523  10.755  10.647  1.00  1.18           O  
ATOM    868  CB  THR A  53       7.458  11.485  10.648  1.00  1.18           C  
ATOM    869  OG1 THR A  53       6.119  11.164  10.243  1.00  1.18           O  
ATOM    870  CG2 THR A  53       7.521  12.994  10.971  1.00  1.18           C  
ATOM    871  H   THR A  53       8.703   9.022   9.781  1.00  1.18           H  
ATOM    872  HA  THR A  53       8.183  11.740   8.650  1.00  1.18           H  
ATOM    873  HB  THR A  53       7.708  10.914  11.537  1.00  1.18           H  
ATOM    874  HG1 THR A  53       5.950  11.540   9.378  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       6.813  13.225  11.762  1.00  1.18           H  
ATOM    876 2HG2 THR A  53       8.518  13.271  11.301  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       7.267  13.570  10.080  1.00  1.18           H  
ATOM    878  N   VAL A  54      10.344  12.696   9.500  1.00  1.24           N  
ATOM    879  CA  VAL A  54      11.677  13.138   9.915  1.00  1.24           C  
ATOM    880  C   VAL A  54      11.614  14.457  10.678  1.00  1.24           C  
ATOM    881  O   VAL A  54      11.269  15.508  10.114  1.00  1.24           O  
ATOM    882  CB  VAL A  54      12.554  13.362   8.702  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      13.950  13.744   9.123  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      12.503  12.219   7.911  1.00  1.24           C  
ATOM    885  H   VAL A  54       9.762  13.264   8.883  1.00  1.24           H  
ATOM    886  HA  VAL A  54      12.123  12.376  10.551  1.00  1.24           H  
ATOM    887  HB  VAL A  54      12.179  14.200   8.158  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      14.566  13.924   8.241  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      13.902  14.642   9.726  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      14.386  12.929   9.710  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      13.109  12.372   7.029  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      12.871  11.422   8.501  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      11.481  12.021   7.625  1.00  1.24           H  
ATOM    894  N   THR A  55      12.003  14.433  11.949  1.00  1.33           N  
ATOM    895  CA  THR A  55      11.904  15.653  12.737  1.00  1.33           C  
ATOM    896  C   THR A  55      13.244  16.290  13.006  1.00  1.33           C  
ATOM    897  O   THR A  55      14.152  15.647  13.528  1.00  1.33           O  
ATOM    898  CB  THR A  55      11.178  15.414  14.059  1.00  1.33           C  
ATOM    899  OG1 THR A  55       9.856  14.958  13.790  1.00  1.33           O  
ATOM    900  CG2 THR A  55      11.101  16.711  14.849  1.00  1.33           C  
ATOM    901  H   THR A  55      12.314  13.551  12.365  1.00  1.33           H  
ATOM    902  HA  THR A  55      11.320  16.369  12.181  1.00  1.33           H  
ATOM    903  HB  THR A  55      11.710  14.660  14.643  1.00  1.33           H  
ATOM    904  HG1 THR A  55       9.879  14.011  13.611  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      10.574  16.536  15.783  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      12.108  17.077  15.066  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      10.566  17.460  14.264  1.00  1.33           H  
ATOM    908  N   GLU A  56      13.349  17.554  12.626  1.00  1.43           N  
ATOM    909  CA  GLU A  56      14.564  18.335  12.754  1.00  1.43           C  
ATOM    910  C   GLU A  56      14.296  19.563  13.607  1.00  1.43           C  
ATOM    911  O   GLU A  56      14.150  19.448  14.823  1.00  1.43           O  
ATOM    912  OXT GLU A  56      13.849  20.556  13.040  1.00  1.43           O  
ATOM    913  CB  GLU A  56      15.058  18.744  11.361  1.00  1.43           C  
ATOM    914  CG  GLU A  56      16.340  19.554  11.329  1.00  1.43           C  
ATOM    915  CD  GLU A  56      16.750  19.916   9.929  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      15.890  20.210   9.137  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      17.923  19.883   9.644  1.00  1.43           O  
ATOM    918  H   GLU A  56      12.538  17.993  12.210  1.00  1.43           H  
ATOM    919  HA  GLU A  56      15.330  17.734  13.247  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      15.242  17.842  10.780  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      14.281  19.310  10.847  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      16.203  20.467  11.907  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      17.136  18.972  11.795  1.00  1.43           H  
TER     924
ENDMDL

REMARK ID 698217 MODEL 3 GB98 Predict
PFRMAT TS
TARGET GB98 Predict
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       1.109  -0.298   1.651  1.00  1.76           N  
ATOM      2  CA  THR A   1       2.468   0.123   1.338  1.00  1.76           C  
ATOM      3  C   THR A   1       2.492   1.490   0.681  1.00  1.76           C  
ATOM      4  O   THR A   1       1.736   1.760  -0.251  1.00  1.76           O  
ATOM      5  CB  THR A   1       3.179  -0.893   0.419  1.00  1.76           C  
ATOM      6  OG1 THR A   1       3.279  -2.161   1.092  1.00  1.76           O  
ATOM      7  CG2 THR A   1       4.584  -0.400   0.053  1.00  1.76           C  
ATOM      8 1H   THR A   1       1.132  -1.062   2.310  1.00  1.76           H  
ATOM      9 2H   THR A   1       0.604   0.480   2.051  1.00  1.76           H  
ATOM     10 3H   THR A   1       0.651  -0.596   0.801  1.00  1.76           H  
ATOM     11  HA  THR A   1       3.029   0.191   2.270  1.00  1.76           H  
ATOM     12  HB  THR A   1       2.600  -1.022  -0.501  1.00  1.76           H  
ATOM     13  HG1 THR A   1       2.398  -2.473   1.311  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       5.066  -1.131  -0.587  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       4.518   0.548  -0.471  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       5.168  -0.270   0.953  1.00  1.76           H  
ATOM     17  N   THR A   2       3.365   2.356   1.180  1.00  1.57           N  
ATOM     18  CA  THR A   2       3.554   3.672   0.584  1.00  1.57           C  
ATOM     19  C   THR A   2       5.024   3.777   0.230  1.00  1.57           C  
ATOM     20  O   THR A   2       5.864   3.390   1.042  1.00  1.57           O  
ATOM     21  CB  THR A   2       3.193   4.819   1.549  1.00  1.57           C  
ATOM     22  OG1 THR A   2       1.836   4.683   1.986  1.00  1.57           O  
ATOM     23  CG2 THR A   2       3.341   6.170   0.819  1.00  1.57           C  
ATOM     24  H   THR A   2       3.944   2.092   1.965  1.00  1.57           H  
ATOM     25  HA  THR A   2       2.971   3.758  -0.327  1.00  1.57           H  
ATOM     26  HB  THR A   2       3.853   4.796   2.415  1.00  1.57           H  
ATOM     27  HG1 THR A   2       1.248   4.722   1.227  1.00  1.57           H  
ATOM     28 1HG2 THR A   2       3.079   6.979   1.496  1.00  1.57           H  
ATOM     29 2HG2 THR A   2       4.366   6.305   0.486  1.00  1.57           H  
ATOM     30 3HG2 THR A   2       2.677   6.193  -0.045  1.00  1.57           H  
ATOM     31  N   TYR A   3       5.345   4.263  -0.964  1.00  1.43           N  
ATOM     32  CA  TYR A   3       6.744   4.424  -1.313  1.00  1.43           C  
ATOM     33  C   TYR A   3       7.177   5.874  -1.220  1.00  1.43           C  
ATOM     34  O   TYR A   3       6.467   6.801  -1.629  1.00  1.43           O  
ATOM     35  CB  TYR A   3       7.040   3.878  -2.711  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.965   2.380  -2.786  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       5.780   1.760  -3.077  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       8.097   1.624  -2.547  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       5.720   0.385  -3.138  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       8.035   0.255  -2.603  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       6.847  -0.363  -2.896  1.00  1.43           C  
ATOM     42  OH  TYR A   3       6.763  -1.734  -2.938  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.629   4.559  -1.623  1.00  1.43           H  
ATOM     44  HA  TYR A   3       7.345   3.861  -0.601  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       6.328   4.296  -3.424  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       8.041   4.188  -3.019  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       4.886   2.357  -3.257  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       9.041   2.119  -2.306  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.786  -0.113  -3.364  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       8.922  -0.334  -2.412  1.00  1.43           H  
ATOM     51  HH  TYR A   3       5.837  -1.989  -3.023  1.00  1.43           H  
ATOM     52  N   LYS A   4       8.375   6.066  -0.703  1.00  1.34           N  
ATOM     53  CA  LYS A   4       8.957   7.397  -0.628  1.00  1.34           C  
ATOM     54  C   LYS A   4      10.107   7.485  -1.580  1.00  1.34           C  
ATOM     55  O   LYS A   4      10.962   6.595  -1.587  1.00  1.34           O  
ATOM     56  CB  LYS A   4       9.427   7.723   0.783  1.00  1.34           C  
ATOM     57  CG  LYS A   4      10.061   9.119   0.942  1.00  1.34           C  
ATOM     58  CD  LYS A   4      10.428   9.394   2.391  1.00  1.34           C  
ATOM     59  CE  LYS A   4      11.067  10.777   2.573  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      11.392  11.037   4.010  1.00  1.34           N  
ATOM     61  H   LYS A   4       8.898   5.249  -0.365  1.00  1.34           H  
ATOM     62  HA  LYS A   4       8.215   8.133  -0.934  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       8.583   7.656   1.468  1.00  1.34           H  
ATOM     64 2HB  LYS A   4      10.164   6.979   1.100  1.00  1.34           H  
ATOM     65 1HG  LYS A   4      10.970   9.171   0.335  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       9.383   9.884   0.594  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       9.531   9.335   3.008  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      11.133   8.632   2.731  1.00  1.34           H  
ATOM     69 1HE  LYS A   4      11.982  10.829   1.989  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      10.381  11.550   2.219  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      11.823  11.952   4.124  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      10.544  11.002   4.555  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      12.032  10.334   4.338  1.00  1.34           H  
ATOM     74  N   LEU A   5      10.110   8.498  -2.421  1.00  1.33           N  
ATOM     75  CA  LEU A   5      11.202   8.636  -3.340  1.00  1.33           C  
ATOM     76  C   LEU A   5      12.042   9.843  -2.928  1.00  1.33           C  
ATOM     77  O   LEU A   5      11.497  10.894  -2.584  1.00  1.33           O  
ATOM     78  CB  LEU A   5      10.593   8.815  -4.706  1.00  1.33           C  
ATOM     79  CG  LEU A   5       9.536   7.751  -5.062  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       8.976   8.066  -6.369  1.00  1.33           C  
ATOM     81  CD2 LEU A   5      10.126   6.365  -5.036  1.00  1.33           C  
ATOM     82  H   LEU A   5       9.346   9.176  -2.458  1.00  1.33           H  
ATOM     83  HA  LEU A   5      11.821   7.741  -3.322  1.00  1.33           H  
ATOM     84 1HB  LEU A   5      10.125   9.773  -4.744  1.00  1.33           H  
ATOM     85 2HB  LEU A   5      11.354   8.786  -5.435  1.00  1.33           H  
ATOM     86  HG  LEU A   5       8.718   7.800  -4.338  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       8.236   7.335  -6.576  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       8.531   9.044  -6.347  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       9.732   8.039  -7.108  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       9.358   5.633  -5.290  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5      10.916   6.309  -5.738  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5      10.513   6.151  -4.053  1.00  1.33           H  
ATOM     93  N   ILE A   6      13.359   9.697  -2.947  1.00  1.43           N  
ATOM     94  CA  ILE A   6      14.254  10.798  -2.622  1.00  1.43           C  
ATOM     95  C   ILE A   6      15.190  11.090  -3.778  1.00  1.43           C  
ATOM     96  O   ILE A   6      16.048  10.282  -4.103  1.00  1.43           O  
ATOM     97  CB  ILE A   6      15.095  10.482  -1.379  1.00  1.43           C  
ATOM     98  CG1 ILE A   6      14.191  10.209  -0.179  1.00  1.43           C  
ATOM     99  CG2 ILE A   6      16.053  11.632  -1.122  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      14.938   9.707   1.026  1.00  1.43           C  
ATOM    101  H   ILE A   6      13.741   8.786  -3.187  1.00  1.43           H  
ATOM    102  HA  ILE A   6      13.660  11.688  -2.423  1.00  1.43           H  
ATOM    103  HB  ILE A   6      15.662   9.580  -1.555  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6      13.663  11.127   0.084  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6      13.456   9.450  -0.451  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6      16.672  11.411  -0.255  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      16.688  11.762  -1.993  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6      15.490  12.547  -0.941  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6      14.238   9.526   1.840  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      15.452   8.778   0.777  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      15.669  10.454   1.335  1.00  1.43           H  
ATOM    112  N   LEU A   7      15.016  12.252  -4.393  1.00  1.63           N  
ATOM    113  CA  LEU A   7      15.798  12.635  -5.568  1.00  1.63           C  
ATOM    114  C   LEU A   7      17.113  13.335  -5.230  1.00  1.63           C  
ATOM    115  O   LEU A   7      17.966  13.528  -6.095  1.00  1.63           O  
ATOM    116  CB  LEU A   7      14.920  13.506  -6.470  1.00  1.63           C  
ATOM    117  CG  LEU A   7      15.457  13.788  -7.866  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      15.683  12.494  -8.604  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      14.460  14.629  -8.602  1.00  1.63           C  
ATOM    120  H   LEU A   7      14.288  12.869  -4.067  1.00  1.63           H  
ATOM    121  HA  LEU A   7      16.058  11.734  -6.114  1.00  1.63           H  
ATOM    122 1HB  LEU A   7      13.948  13.024  -6.581  1.00  1.63           H  
ATOM    123 2HB  LEU A   7      14.763  14.470  -5.978  1.00  1.63           H  
ATOM    124  HG  LEU A   7      16.408  14.305  -7.792  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      16.066  12.702  -9.587  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      16.401  11.911  -8.060  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      14.757  11.950  -8.690  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      14.822  14.840  -9.593  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      13.510  14.096  -8.671  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7      14.321  15.545  -8.064  1.00  1.63           H  
ATOM    131  N   ASN A   8      17.196  13.871  -4.013  1.00  1.95           N  
ATOM    132  CA  ASN A   8      18.348  14.658  -3.561  1.00  1.95           C  
ATOM    133  C   ASN A   8      18.719  15.775  -4.537  1.00  1.95           C  
ATOM    134  O   ASN A   8      19.897  16.081  -4.732  1.00  1.95           O  
ATOM    135  CB  ASN A   8      19.552  13.773  -3.238  1.00  1.95           C  
ATOM    136  CG  ASN A   8      19.362  12.961  -1.959  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      18.724  13.466  -1.025  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      19.903  11.767  -1.865  1.00  1.95           N  
ATOM    139  H   ASN A   8      16.453  13.679  -3.364  1.00  1.95           H  
ATOM    140  HA  ASN A   8      18.066  15.151  -2.632  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      19.728  13.079  -4.065  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      20.442  14.390  -3.136  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      19.792  11.250  -1.016  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      20.451  11.356  -2.613  1.00  1.95           H  
ATOM    145  N   LEU A   9      17.702  16.416  -5.100  1.00  2.34           N  
ATOM    146  CA  LEU A   9      17.871  17.522  -6.021  1.00  2.34           C  
ATOM    147  C   LEU A   9      17.464  18.801  -5.317  1.00  2.34           C  
ATOM    148  O   LEU A   9      16.347  18.913  -4.810  1.00  2.34           O  
ATOM    149  CB  LEU A   9      17.041  17.304  -7.291  1.00  2.34           C  
ATOM    150  CG  LEU A   9      17.117  18.427  -8.330  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      18.518  18.481  -8.881  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      16.112  18.201  -9.425  1.00  2.34           C  
ATOM    153  H   LEU A   9      16.772  16.097  -4.889  1.00  2.34           H  
ATOM    154  HA  LEU A   9      18.923  17.595  -6.297  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      17.396  16.398  -7.774  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      15.999  17.162  -7.012  1.00  2.34           H  
ATOM    157  HG  LEU A   9      16.911  19.351  -7.870  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      18.591  19.286  -9.613  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      19.224  18.662  -8.072  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      18.759  17.536  -9.359  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      16.181  19.007 -10.156  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      16.313  17.266  -9.906  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      15.127  18.185  -9.016  1.00  2.34           H  
ATOM    164  N   LYS A  10      18.314  19.814  -5.351  1.00  2.76           N  
ATOM    165  CA  LYS A  10      18.011  21.065  -4.656  1.00  2.76           C  
ATOM    166  C   LYS A  10      16.695  21.701  -5.122  1.00  2.76           C  
ATOM    167  O   LYS A  10      16.049  22.427  -4.370  1.00  2.76           O  
ATOM    168  CB  LYS A  10      19.158  22.048  -4.857  1.00  2.76           C  
ATOM    169  CG  LYS A  10      20.443  21.666  -4.128  1.00  2.76           C  
ATOM    170  CD  LYS A  10      21.557  22.677  -4.386  1.00  2.76           C  
ATOM    171  CE  LYS A  10      22.839  22.291  -3.656  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      23.944  23.251  -3.932  1.00  2.76           N  
ATOM    173  H   LYS A  10      19.209  19.697  -5.808  1.00  2.76           H  
ATOM    174  HA  LYS A  10      17.916  20.849  -3.591  1.00  2.76           H  
ATOM    175 1HB  LYS A  10      19.385  22.132  -5.919  1.00  2.76           H  
ATOM    176 2HB  LYS A  10      18.854  23.036  -4.508  1.00  2.76           H  
ATOM    177 1HG  LYS A  10      20.250  21.619  -3.056  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      20.770  20.681  -4.464  1.00  2.76           H  
ATOM    179 1HD  LYS A  10      21.761  22.729  -5.457  1.00  2.76           H  
ATOM    180 2HD  LYS A  10      21.240  23.662  -4.046  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      22.647  22.273  -2.584  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      23.147  21.297  -3.977  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      24.773  22.962  -3.432  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      24.137  23.267  -4.923  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      23.672  24.175  -3.627  1.00  2.76           H  
ATOM    186  N   GLN A  11      16.313  21.427  -6.363  1.00  3.13           N  
ATOM    187  CA  GLN A  11      15.091  21.949  -6.948  1.00  3.13           C  
ATOM    188  C   GLN A  11      13.871  21.014  -6.794  1.00  3.13           C  
ATOM    189  O   GLN A  11      12.768  21.389  -7.195  1.00  3.13           O  
ATOM    190  CB  GLN A  11      15.321  22.212  -8.437  1.00  3.13           C  
ATOM    191  CG  GLN A  11      16.432  23.217  -8.742  1.00  3.13           C  
ATOM    192  CD  GLN A  11      16.158  24.609  -8.181  1.00  3.13           C  
ATOM    193  OE1 GLN A  11      15.111  25.207  -8.448  1.00  3.13           O  
ATOM    194  NE2 GLN A  11      17.104  25.134  -7.406  1.00  3.13           N  
ATOM    195  H   GLN A  11      16.904  20.833  -6.915  1.00  3.13           H  
ATOM    196  HA  GLN A  11      14.853  22.891  -6.455  1.00  3.13           H  
ATOM    197 1HB  GLN A  11      15.567  21.276  -8.934  1.00  3.13           H  
ATOM    198 2HB  GLN A  11      14.400  22.584  -8.883  1.00  3.13           H  
ATOM    199 1HG  GLN A  11      17.361  22.850  -8.303  1.00  3.13           H  
ATOM    200 2HG  GLN A  11      16.541  23.299  -9.824  1.00  3.13           H  
ATOM    201 1HE2 GLN A  11      16.978  26.046  -7.012  1.00  3.13           H  
ATOM    202 2HE2 GLN A  11      17.938  24.619  -7.216  1.00  3.13           H  
ATOM    203  N   ALA A  12      14.052  19.780  -6.292  1.00  3.32           N  
ATOM    204  CA  ALA A  12      12.902  18.870  -6.170  1.00  3.32           C  
ATOM    205  C   ALA A  12      13.018  17.826  -5.049  1.00  3.32           C  
ATOM    206  O   ALA A  12      12.293  16.835  -5.065  1.00  3.32           O  
ATOM    207  CB  ALA A  12      12.669  18.139  -7.475  1.00  3.32           C  
ATOM    208  H   ALA A  12      14.961  19.492  -5.947  1.00  3.32           H  
ATOM    209  HA  ALA A  12      12.026  19.482  -5.951  1.00  3.32           H  
ATOM    210 1HB  ALA A  12      11.784  17.512  -7.382  1.00  3.32           H  
ATOM    211 2HB  ALA A  12      12.527  18.861  -8.277  1.00  3.32           H  
ATOM    212 3HB  ALA A  12      13.514  17.535  -7.679  1.00  3.32           H  
ATOM    213  N   LYS A  13      13.918  18.004  -4.091  1.00  3.27           N  
ATOM    214  CA  LYS A  13      14.034  17.042  -2.994  1.00  3.27           C  
ATOM    215  C   LYS A  13      12.717  16.936  -2.207  1.00  3.27           C  
ATOM    216  O   LYS A  13      12.098  17.953  -1.888  1.00  3.27           O  
ATOM    217  CB  LYS A  13      15.206  17.386  -2.068  1.00  3.27           C  
ATOM    218  CG  LYS A  13      15.484  16.335  -0.971  1.00  3.27           C  
ATOM    219  CD  LYS A  13      16.694  16.707  -0.134  1.00  3.27           C  
ATOM    220  CE  LYS A  13      17.010  15.640   0.923  1.00  3.27           C  
ATOM    221  NZ  LYS A  13      16.014  15.616   2.050  1.00  3.27           N  
ATOM    222  H   LYS A  13      14.553  18.792  -4.129  1.00  3.27           H  
ATOM    223  HA  LYS A  13      14.232  16.062  -3.427  1.00  3.27           H  
ATOM    224 1HB  LYS A  13      16.115  17.501  -2.656  1.00  3.27           H  
ATOM    225 2HB  LYS A  13      15.010  18.339  -1.580  1.00  3.27           H  
ATOM    226 1HG  LYS A  13      14.636  16.239  -0.315  1.00  3.27           H  
ATOM    227 2HG  LYS A  13      15.664  15.369  -1.434  1.00  3.27           H  
ATOM    228 1HD  LYS A  13      17.561  16.829  -0.785  1.00  3.27           H  
ATOM    229 2HD  LYS A  13      16.503  17.653   0.368  1.00  3.27           H  
ATOM    230 1HE  LYS A  13      17.016  14.662   0.450  1.00  3.27           H  
ATOM    231 2HE  LYS A  13      17.998  15.842   1.331  1.00  3.27           H  
ATOM    232 1HZ  LYS A  13      16.282  14.905   2.708  1.00  3.27           H  
ATOM    233 2HZ  LYS A  13      16.003  16.509   2.511  1.00  3.27           H  
ATOM    234 3HZ  LYS A  13      15.057  15.399   1.725  1.00  3.27           H  
ATOM    235  N   GLU A  14      12.330  15.687  -1.921  1.00  3.01           N  
ATOM    236  CA  GLU A  14      11.126  15.240  -1.199  1.00  3.01           C  
ATOM    237  C   GLU A  14       9.959  15.177  -2.190  1.00  3.01           C  
ATOM    238  O   GLU A  14      10.156  14.747  -3.325  1.00  3.01           O  
ATOM    239  CB  GLU A  14      10.772  16.143   0.006  1.00  3.01           C  
ATOM    240  CG  GLU A  14      11.845  16.237   1.108  1.00  3.01           C  
ATOM    241  CD  GLU A  14      12.186  14.927   1.758  1.00  3.01           C  
ATOM    242  OE1 GLU A  14      11.290  14.221   2.161  1.00  3.01           O  
ATOM    243  OE2 GLU A  14      13.368  14.630   1.874  1.00  3.01           O  
ATOM    244  H   GLU A  14      12.933  14.956  -2.256  1.00  3.01           H  
ATOM    245  HA  GLU A  14      11.298  14.232  -0.823  1.00  3.01           H  
ATOM    246 1HB  GLU A  14      10.490  17.141  -0.316  1.00  3.01           H  
ATOM    247 2HB  GLU A  14       9.909  15.720   0.513  1.00  3.01           H  
ATOM    248 1HG  GLU A  14      12.734  16.687   0.709  1.00  3.01           H  
ATOM    249 2HG  GLU A  14      11.467  16.910   1.877  1.00  3.01           H  
ATOM    250  N   GLU A  15       8.746  15.576  -1.764  1.00  2.66           N  
ATOM    251  CA  GLU A  15       7.526  15.684  -2.603  1.00  2.66           C  
ATOM    252  C   GLU A  15       6.949  14.376  -3.186  1.00  2.66           C  
ATOM    253  O   GLU A  15       5.767  14.062  -3.020  1.00  2.66           O  
ATOM    254  CB  GLU A  15       7.764  16.666  -3.768  1.00  2.66           C  
ATOM    255  CG  GLU A  15       7.946  18.132  -3.342  1.00  2.66           C  
ATOM    256  CD  GLU A  15       8.162  19.091  -4.514  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       8.294  18.637  -5.628  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       8.176  20.280  -4.283  1.00  2.66           O  
ATOM    259  H   GLU A  15       8.666  15.871  -0.804  1.00  2.66           H  
ATOM    260  HA  GLU A  15       6.749  16.116  -1.973  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       8.637  16.377  -4.347  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       6.910  16.628  -4.442  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       7.068  18.449  -2.782  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       8.809  18.189  -2.673  1.00  2.66           H  
ATOM    265  N   ALA A  16       7.787  13.613  -3.864  1.00  2.33           N  
ATOM    266  CA  ALA A  16       7.402  12.421  -4.602  1.00  2.33           C  
ATOM    267  C   ALA A  16       7.104  11.202  -3.727  1.00  2.33           C  
ATOM    268  O   ALA A  16       7.845  10.220  -3.698  1.00  2.33           O  
ATOM    269  CB  ALA A  16       8.506  12.094  -5.585  1.00  2.33           C  
ATOM    270  H   ALA A  16       8.747  13.926  -3.914  1.00  2.33           H  
ATOM    271  HA  ALA A  16       6.494  12.654  -5.156  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       8.215  11.246  -6.175  1.00  2.33           H  
ATOM    273 2HB  ALA A  16       8.678  12.950  -6.235  1.00  2.33           H  
ATOM    274 3HB  ALA A  16       9.416  11.876  -5.035  1.00  2.33           H  
ATOM    275  N   ILE A  17       5.978  11.272  -3.038  1.00  2.07           N  
ATOM    276  CA  ILE A  17       5.496  10.175  -2.202  1.00  2.07           C  
ATOM    277  C   ILE A  17       4.238   9.598  -2.849  1.00  2.07           C  
ATOM    278  O   ILE A  17       3.323  10.340  -3.214  1.00  2.07           O  
ATOM    279  CB  ILE A  17       5.252  10.634  -0.760  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       6.585  11.131  -0.180  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       4.695   9.479   0.068  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       6.476  11.819   1.145  1.00  2.07           C  
ATOM    283  H   ILE A  17       5.463  12.152  -3.088  1.00  2.07           H  
ATOM    284  HA  ILE A  17       6.249   9.388  -2.178  1.00  2.07           H  
ATOM    285  HB  ILE A  17       4.551  11.468  -0.754  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       7.240  10.280  -0.076  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       7.037  11.830  -0.884  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       4.531   9.807   1.092  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       3.751   9.143  -0.360  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       5.410   8.653   0.059  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       7.469  12.132   1.476  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       5.833  12.695   1.048  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       6.050  11.134   1.876  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.223   8.282  -3.058  1.00  1.87           N  
ATOM    295  CA  LYS A  18       3.121   7.635  -3.773  1.00  1.87           C  
ATOM    296  C   LYS A  18       2.791   6.235  -3.288  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.673   5.444  -2.951  1.00  1.87           O  
ATOM    298  CB  LYS A  18       3.419   7.573  -5.276  1.00  1.87           C  
ATOM    299  CG  LYS A  18       2.273   6.942  -6.124  1.00  1.87           C  
ATOM    300  CD  LYS A  18       2.540   7.015  -7.611  1.00  1.87           C  
ATOM    301  CE  LYS A  18       1.482   6.277  -8.411  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       0.140   6.927  -8.305  1.00  1.87           N  
ATOM    303  H   LYS A  18       5.000   7.720  -2.700  1.00  1.87           H  
ATOM    304  HA  LYS A  18       2.227   8.242  -3.626  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       3.586   8.582  -5.652  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       4.332   7.011  -5.443  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       2.154   5.896  -5.863  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       1.339   7.454  -5.909  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       2.549   8.056  -7.921  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.504   6.572  -7.830  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       1.786   6.251  -9.457  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       1.407   5.256  -8.040  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18      -0.532   6.403  -8.846  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18      -0.149   6.942  -7.337  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       0.194   7.873  -8.657  1.00  1.87           H  
ATOM    316  N   GLU A  19       1.506   5.918  -3.243  1.00  1.74           N  
ATOM    317  CA  GLU A  19       1.080   4.576  -2.877  1.00  1.74           C  
ATOM    318  C   GLU A  19       1.065   3.610  -4.063  1.00  1.74           C  
ATOM    319  O   GLU A  19       0.290   3.783  -5.007  1.00  1.74           O  
ATOM    320  CB  GLU A  19      -0.310   4.628  -2.256  1.00  1.74           C  
ATOM    321  CG  GLU A  19      -0.372   5.386  -0.949  1.00  1.74           C  
ATOM    322  CD  GLU A  19      -1.752   5.418  -0.333  1.00  1.74           C  
ATOM    323  OE1 GLU A  19      -2.656   4.854  -0.903  1.00  1.74           O  
ATOM    324  OE2 GLU A  19      -1.898   6.010   0.711  1.00  1.74           O  
ATOM    325  H   GLU A  19       0.813   6.610  -3.497  1.00  1.74           H  
ATOM    326  HA  GLU A  19       1.775   4.180  -2.143  1.00  1.74           H  
ATOM    327 1HB  GLU A  19      -1.006   5.091  -2.953  1.00  1.74           H  
ATOM    328 2HB  GLU A  19      -0.658   3.611  -2.067  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       0.301   4.902  -0.265  1.00  1.74           H  
ATOM    330 2HG  GLU A  19      -0.017   6.404  -1.109  1.00  1.74           H  
ATOM    331  N   LEU A  20       1.952   2.622  -4.020  1.00  1.66           N  
ATOM    332  CA  LEU A  20       2.061   1.600  -5.053  1.00  1.66           C  
ATOM    333  C   LEU A  20       2.066   0.260  -4.335  1.00  1.66           C  
ATOM    334  O   LEU A  20       2.364   0.201  -3.146  1.00  1.66           O  
ATOM    335  CB  LEU A  20       3.314   1.753  -5.939  1.00  1.66           C  
ATOM    336  CG  LEU A  20       3.474   3.099  -6.668  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       4.465   3.956  -5.914  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       3.910   2.865  -8.070  1.00  1.66           C  
ATOM    339  H   LEU A  20       2.559   2.569  -3.217  1.00  1.66           H  
ATOM    340  HA  LEU A  20       1.181   1.642  -5.694  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       4.192   1.595  -5.349  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       3.288   0.975  -6.705  1.00  1.66           H  
ATOM    343  HG  LEU A  20       2.525   3.620  -6.678  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       4.575   4.906  -6.415  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       4.109   4.111  -4.912  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       5.419   3.468  -5.876  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       4.023   3.821  -8.587  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       4.838   2.344  -8.069  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       3.162   2.262  -8.579  1.00  1.66           H  
ATOM    350  N   VAL A  21       1.747  -0.814  -5.035  1.00  1.59           N  
ATOM    351  CA  VAL A  21       1.758  -2.139  -4.417  1.00  1.59           C  
ATOM    352  C   VAL A  21       2.852  -3.030  -4.991  1.00  1.59           C  
ATOM    353  O   VAL A  21       2.853  -4.243  -4.791  1.00  1.59           O  
ATOM    354  CB  VAL A  21       0.396  -2.810  -4.610  1.00  1.59           C  
ATOM    355  CG1 VAL A  21      -0.681  -2.001  -3.898  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       0.099  -2.911  -6.096  1.00  1.59           C  
ATOM    357  H   VAL A  21       1.487  -0.722  -6.008  1.00  1.59           H  
ATOM    358  HA  VAL A  21       1.935  -2.023  -3.347  1.00  1.59           H  
ATOM    359  HB  VAL A  21       0.417  -3.806  -4.167  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21      -1.648  -2.487  -4.027  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21      -0.444  -1.941  -2.834  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21      -0.724  -0.997  -4.316  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21      -0.867  -3.394  -6.243  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       0.077  -1.914  -6.532  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       0.877  -3.502  -6.581  1.00  1.59           H  
ATOM    366  N   ASP A  22       3.763  -2.410  -5.728  1.00  1.53           N  
ATOM    367  CA  ASP A  22       4.864  -3.099  -6.381  1.00  1.53           C  
ATOM    368  C   ASP A  22       6.116  -2.239  -6.478  1.00  1.53           C  
ATOM    369  O   ASP A  22       6.111  -1.196  -7.136  1.00  1.53           O  
ATOM    370  CB  ASP A  22       4.417  -3.558  -7.770  1.00  1.53           C  
ATOM    371  CG  ASP A  22       5.475  -4.308  -8.555  1.00  1.53           C  
ATOM    372  OD1 ASP A  22       5.767  -5.432  -8.239  1.00  1.53           O  
ATOM    373  OD2 ASP A  22       6.003  -3.719  -9.496  1.00  1.53           O  
ATOM    374  H   ASP A  22       3.685  -1.410  -5.825  1.00  1.53           H  
ATOM    375  HA  ASP A  22       5.108  -3.983  -5.791  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       3.551  -4.216  -7.660  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       4.089  -2.697  -8.348  1.00  1.53           H  
ATOM    378  N   ALA A  23       7.197  -2.699  -5.842  1.00  1.45           N  
ATOM    379  CA  ALA A  23       8.467  -1.973  -5.839  1.00  1.45           C  
ATOM    380  C   ALA A  23       8.988  -1.792  -7.260  1.00  1.45           C  
ATOM    381  O   ALA A  23       9.604  -0.779  -7.568  1.00  1.45           O  
ATOM    382  CB  ALA A  23       9.500  -2.689  -4.982  1.00  1.45           C  
ATOM    383  H   ALA A  23       7.130  -3.571  -5.334  1.00  1.45           H  
ATOM    384  HA  ALA A  23       8.291  -0.988  -5.413  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      10.426  -2.121  -4.968  1.00  1.45           H  
ATOM    386 2HB  ALA A  23       9.125  -2.784  -3.961  1.00  1.45           H  
ATOM    387 3HB  ALA A  23       9.693  -3.677  -5.390  1.00  1.45           H  
ATOM    388  N   GLY A  24       8.748  -2.768  -8.135  1.00  1.36           N  
ATOM    389  CA  GLY A  24       9.208  -2.671  -9.516  1.00  1.36           C  
ATOM    390  C   GLY A  24       8.606  -1.429 -10.162  1.00  1.36           C  
ATOM    391  O   GLY A  24       9.322  -0.568 -10.691  1.00  1.36           O  
ATOM    392  H   GLY A  24       8.216  -3.583  -7.852  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      10.297  -2.620  -9.545  1.00  1.36           H  
ATOM    394 2HA  GLY A  24       8.896  -3.561 -10.063  1.00  1.36           H  
ATOM    395  N   THR A  25       7.284  -1.334 -10.089  1.00  1.29           N  
ATOM    396  CA  THR A  25       6.548  -0.213 -10.633  1.00  1.29           C  
ATOM    397  C   THR A  25       7.022   1.085  -9.989  1.00  1.29           C  
ATOM    398  O   THR A  25       7.201   2.093 -10.677  1.00  1.29           O  
ATOM    399  CB  THR A  25       5.052  -0.376 -10.373  1.00  1.29           C  
ATOM    400  OG1 THR A  25       4.609  -1.613 -10.952  1.00  1.29           O  
ATOM    401  CG2 THR A  25       4.302   0.779 -11.017  1.00  1.29           C  
ATOM    402  H   THR A  25       6.762  -2.106  -9.665  1.00  1.29           H  
ATOM    403  HA  THR A  25       6.727  -0.158 -11.705  1.00  1.29           H  
ATOM    404  HB  THR A  25       4.864  -0.390  -9.299  1.00  1.29           H  
ATOM    405  HG1 THR A  25       5.082  -2.369 -10.488  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       3.235   0.665 -10.837  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       4.647   1.716 -10.590  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       4.493   0.781 -12.088  1.00  1.29           H  
ATOM    409  N   ALA A  26       7.211   1.066  -8.661  1.00  1.24           N  
ATOM    410  CA  ALA A  26       7.666   2.244  -7.931  1.00  1.24           C  
ATOM    411  C   ALA A  26       9.020   2.716  -8.431  1.00  1.24           C  
ATOM    412  O   ALA A  26       9.236   3.923  -8.582  1.00  1.24           O  
ATOM    413  CB  ALA A  26       7.746   1.934  -6.456  1.00  1.24           C  
ATOM    414  H   ALA A  26       7.019   0.206  -8.147  1.00  1.24           H  
ATOM    415  HA  ALA A  26       6.953   3.047  -8.092  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       8.063   2.819  -5.908  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       6.776   1.605  -6.096  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       8.456   1.146  -6.315  1.00  1.24           H  
ATOM    419  N   GLU A  27       9.915   1.774  -8.743  1.00  1.23           N  
ATOM    420  CA  GLU A  27      11.219   2.133  -9.263  1.00  1.23           C  
ATOM    421  C   GLU A  27      11.047   2.820 -10.609  1.00  1.23           C  
ATOM    422  O   GLU A  27      11.648   3.867 -10.855  1.00  1.23           O  
ATOM    423  CB  GLU A  27      12.125   0.909  -9.425  1.00  1.23           C  
ATOM    424  CG  GLU A  27      13.544   1.262  -9.865  1.00  1.23           C  
ATOM    425  CD  GLU A  27      14.501   0.076  -9.971  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.445  -0.805  -9.152  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      15.291   0.069 -10.899  1.00  1.23           O  
ATOM    428  H   GLU A  27       9.697   0.792  -8.579  1.00  1.23           H  
ATOM    429  HA  GLU A  27      11.690   2.831  -8.572  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      12.140   0.320  -8.530  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      11.711   0.273 -10.203  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      13.463   1.737 -10.836  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      13.955   1.994  -9.168  1.00  1.23           H  
ATOM    434  N   LYS A  28      10.205   2.245 -11.482  1.00  1.25           N  
ATOM    435  CA  LYS A  28       9.971   2.834 -12.802  1.00  1.25           C  
ATOM    436  C   LYS A  28       9.440   4.251 -12.663  1.00  1.25           C  
ATOM    437  O   LYS A  28       9.936   5.178 -13.306  1.00  1.25           O  
ATOM    438  CB  LYS A  28       8.991   1.998 -13.620  1.00  1.25           C  
ATOM    439  CG  LYS A  28       8.722   2.559 -15.023  1.00  1.25           C  
ATOM    440  CD  LYS A  28       7.783   1.661 -15.820  1.00  1.25           C  
ATOM    441  CE  LYS A  28       7.484   2.252 -17.192  1.00  1.25           C  
ATOM    442  NZ  LYS A  28       6.575   1.379 -17.987  1.00  1.25           N  
ATOM    443  H   LYS A  28       9.738   1.374 -11.217  1.00  1.25           H  
ATOM    444  HA  LYS A  28      10.921   2.879 -13.333  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       9.370   0.981 -13.715  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       8.039   1.941 -13.097  1.00  1.25           H  
ATOM    447 1HG  LYS A  28       8.269   3.548 -14.927  1.00  1.25           H  
ATOM    448 2HG  LYS A  28       9.662   2.664 -15.563  1.00  1.25           H  
ATOM    449 1HD  LYS A  28       8.238   0.678 -15.948  1.00  1.25           H  
ATOM    450 2HD  LYS A  28       6.847   1.541 -15.272  1.00  1.25           H  
ATOM    451 1HE  LYS A  28       7.016   3.226 -17.066  1.00  1.25           H  
ATOM    452 2HE  LYS A  28       8.419   2.378 -17.737  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28       6.401   1.803 -18.887  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28       7.006   0.475 -18.119  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28       5.700   1.265 -17.495  1.00  1.25           H  
ATOM    456  N   TYR A  29       8.447   4.415 -11.794  1.00  1.30           N  
ATOM    457  CA  TYR A  29       7.844   5.705 -11.508  1.00  1.30           C  
ATOM    458  C   TYR A  29       8.920   6.699 -11.086  1.00  1.30           C  
ATOM    459  O   TYR A  29       8.971   7.832 -11.583  1.00  1.30           O  
ATOM    460  CB  TYR A  29       6.716   5.531 -10.483  1.00  1.30           C  
ATOM    461  CG  TYR A  29       6.108   6.794  -9.974  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       5.244   7.544 -10.747  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       6.394   7.169  -8.701  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       4.693   8.702 -10.227  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       5.850   8.317  -8.163  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       5.005   9.088  -8.927  1.00  1.30           C  
ATOM    467  OH  TYR A  29       4.461  10.237  -8.402  1.00  1.30           O  
ATOM    468  H   TYR A  29       8.090   3.595 -11.305  1.00  1.30           H  
ATOM    469  HA  TYR A  29       7.396   6.083 -12.422  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       5.924   4.923 -10.922  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       7.097   4.979  -9.630  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       5.006   7.231 -11.763  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       7.056   6.539  -8.124  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       4.019   9.306 -10.833  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       6.085   8.613  -7.139  1.00  1.30           H  
ATOM    476  HH  TYR A  29       4.713  10.317  -7.479  1.00  1.30           H  
ATOM    477  N   PHE A  30       9.805   6.275 -10.193  1.00  1.37           N  
ATOM    478  CA  PHE A  30      10.826   7.172  -9.708  1.00  1.37           C  
ATOM    479  C   PHE A  30      11.784   7.541 -10.826  1.00  1.37           C  
ATOM    480  O   PHE A  30      12.203   8.698 -10.930  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.646   6.560  -8.605  1.00  1.37           C  
ATOM    482  CG  PHE A  30      12.439   7.624  -7.941  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      12.241   8.926  -8.343  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      13.313   7.377  -6.930  1.00  1.37           C  
ATOM    485  CE1 PHE A  30      12.890   9.953  -7.758  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      13.971   8.411  -6.324  1.00  1.37           C  
ATOM    487  CZ  PHE A  30      13.755   9.696  -6.749  1.00  1.37           C  
ATOM    488  H   PHE A  30       9.735   5.333  -9.805  1.00  1.37           H  
ATOM    489  HA  PHE A  30      10.345   8.077  -9.349  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      11.003   6.064  -7.899  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.328   5.812  -9.016  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      11.543   9.110  -9.132  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      13.469   6.374  -6.619  1.00  1.37           H  
ATOM    494  HE1 PHE A  30      12.711  10.976  -8.092  1.00  1.37           H  
ATOM    495  HE2 PHE A  30      14.668   8.219  -5.507  1.00  1.37           H  
ATOM    496  HZ  PHE A  30      14.261  10.492  -6.285  1.00  1.37           H  
ATOM    497  N   LYS A  31      12.183   6.560 -11.639  1.00  1.46           N  
ATOM    498  CA  LYS A  31      13.089   6.842 -12.741  1.00  1.46           C  
ATOM    499  C   LYS A  31      12.469   7.851 -13.699  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.152   8.756 -14.175  1.00  1.46           O  
ATOM    501  CB  LYS A  31      13.473   5.553 -13.479  1.00  1.46           C  
ATOM    502  CG  LYS A  31      14.431   4.665 -12.719  1.00  1.46           C  
ATOM    503  CD  LYS A  31      14.745   3.373 -13.413  1.00  1.46           C  
ATOM    504  CE  LYS A  31      15.809   2.610 -12.623  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      16.070   1.254 -13.191  1.00  1.46           N  
ATOM    506  H   LYS A  31      11.838   5.609 -11.496  1.00  1.46           H  
ATOM    507  HA  LYS A  31      13.991   7.283 -12.332  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      12.570   4.974 -13.675  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      13.922   5.800 -14.439  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      15.352   5.182 -12.639  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      14.045   4.460 -11.720  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      13.841   2.764 -13.468  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      15.106   3.565 -14.420  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      16.737   3.183 -12.633  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      15.483   2.515 -11.600  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      16.772   0.785 -12.627  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      15.211   0.708 -13.174  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      16.395   1.336 -14.139  1.00  1.46           H  
ATOM    519  N   LEU A  32      11.160   7.754 -13.930  1.00  1.56           N  
ATOM    520  CA  LEU A  32      10.504   8.708 -14.812  1.00  1.56           C  
ATOM    521  C   LEU A  32      10.591  10.124 -14.221  1.00  1.56           C  
ATOM    522  O   LEU A  32      10.859  11.085 -14.951  1.00  1.56           O  
ATOM    523  CB  LEU A  32       9.049   8.277 -15.032  1.00  1.56           C  
ATOM    524  CG  LEU A  32       8.877   6.985 -15.865  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       7.425   6.543 -15.828  1.00  1.56           C  
ATOM    526  CD2 LEU A  32       9.330   7.244 -17.284  1.00  1.56           C  
ATOM    527  H   LEU A  32      10.630   6.982 -13.525  1.00  1.56           H  
ATOM    528  HA  LEU A  32      11.016   8.701 -15.770  1.00  1.56           H  
ATOM    529 1HB  LEU A  32       8.587   8.110 -14.064  1.00  1.56           H  
ATOM    530 2HB  LEU A  32       8.515   9.080 -15.535  1.00  1.56           H  
ATOM    531  HG  LEU A  32       9.482   6.196 -15.441  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       7.311   5.632 -16.406  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       7.134   6.356 -14.797  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       6.796   7.324 -16.249  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32       9.219   6.333 -17.871  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32       8.723   8.037 -17.721  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      10.377   7.548 -17.278  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.442  10.245 -12.897  1.00  1.68           N  
ATOM    539  CA  ILE A  33      10.569  11.547 -12.236  1.00  1.68           C  
ATOM    540  C   ILE A  33      11.992  12.079 -12.335  1.00  1.68           C  
ATOM    541  O   ILE A  33      12.210  13.243 -12.681  1.00  1.68           O  
ATOM    542  CB  ILE A  33      10.196  11.469 -10.750  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       8.712  11.187 -10.582  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      10.631  12.753 -10.025  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       8.345  10.819  -9.179  1.00  1.68           C  
ATOM    546  H   ILE A  33      10.203   9.417 -12.345  1.00  1.68           H  
ATOM    547  HA  ILE A  33       9.901  12.249 -12.730  1.00  1.68           H  
ATOM    548  HB  ILE A  33      10.708  10.646 -10.318  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       8.150  12.075 -10.865  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       8.422  10.365 -11.243  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      10.389  12.669  -8.967  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      11.705  12.892 -10.139  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      10.108  13.608 -10.453  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       7.287  10.647  -9.126  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       8.878   9.920  -8.885  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       8.613  11.633  -8.521  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.969  11.228 -12.035  1.00  1.80           N  
ATOM    558  CA  ALA A  34      14.359  11.644 -12.093  1.00  1.80           C  
ATOM    559  C   ALA A  34      14.706  12.102 -13.503  1.00  1.80           C  
ATOM    560  O   ALA A  34      15.439  13.076 -13.693  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.257  10.503 -11.672  1.00  1.80           C  
ATOM    562  H   ALA A  34      12.733  10.276 -11.754  1.00  1.80           H  
ATOM    563  HA  ALA A  34      14.494  12.486 -11.418  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      16.301  10.816 -11.708  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      15.003  10.183 -10.659  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.095   9.687 -12.364  1.00  1.80           H  
ATOM    567  N   ASN A  35      14.155  11.420 -14.510  1.00  1.92           N  
ATOM    568  CA  ASN A  35      14.414  11.794 -15.888  1.00  1.92           C  
ATOM    569  C   ASN A  35      13.765  13.140 -16.204  1.00  1.92           C  
ATOM    570  O   ASN A  35      14.390  14.018 -16.796  1.00  1.92           O  
ATOM    571  CB  ASN A  35      13.905  10.713 -16.818  1.00  1.92           C  
ATOM    572  CG  ASN A  35      14.752   9.463 -16.776  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      15.923   9.482 -16.374  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      14.172   8.365 -17.186  1.00  1.92           N  
ATOM    575  H   ASN A  35      13.574  10.604 -14.320  1.00  1.92           H  
ATOM    576  HA  ASN A  35      15.490  11.901 -16.024  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      12.885  10.450 -16.539  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      13.879  11.091 -17.838  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      14.674   7.503 -17.180  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      13.225   8.392 -17.499  1.00  1.92           H  
ATOM    581  N   ALA A  36      12.539  13.356 -15.717  1.00  2.00           N  
ATOM    582  CA  ALA A  36      11.825  14.616 -15.937  1.00  2.00           C  
ATOM    583  C   ALA A  36      12.604  15.795 -15.363  1.00  2.00           C  
ATOM    584  O   ALA A  36      12.620  16.888 -15.934  1.00  2.00           O  
ATOM    585  CB  ALA A  36      10.448  14.558 -15.296  1.00  2.00           C  
ATOM    586  H   ALA A  36      12.058  12.603 -15.226  1.00  2.00           H  
ATOM    587  HA  ALA A  36      11.719  14.762 -17.010  1.00  2.00           H  
ATOM    588 1HB  ALA A  36       9.919  15.490 -15.485  1.00  2.00           H  
ATOM    589 2HB  ALA A  36       9.888  13.725 -15.719  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      10.555  14.414 -14.224  1.00  2.00           H  
ATOM    591  N   LYS A  37      13.281  15.551 -14.245  1.00  2.02           N  
ATOM    592  CA  LYS A  37      14.076  16.553 -13.552  1.00  2.02           C  
ATOM    593  C   LYS A  37      15.535  16.563 -14.030  1.00  2.02           C  
ATOM    594  O   LYS A  37      16.362  17.307 -13.503  1.00  2.02           O  
ATOM    595  CB  LYS A  37      14.023  16.312 -12.050  1.00  2.02           C  
ATOM    596  CG  LYS A  37      12.621  16.367 -11.425  1.00  2.02           C  
ATOM    597  CD  LYS A  37      11.998  17.738 -11.517  1.00  2.02           C  
ATOM    598  CE  LYS A  37      10.644  17.759 -10.811  1.00  2.02           C  
ATOM    599  NZ  LYS A  37       9.974  19.089 -10.913  1.00  2.02           N  
ATOM    600  H   LYS A  37      13.191  14.624 -13.822  1.00  2.02           H  
ATOM    601  HA  LYS A  37      13.650  17.533 -13.764  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      14.423  15.317 -11.851  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      14.649  17.028 -11.551  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      11.975  15.656 -11.938  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      12.676  16.080 -10.380  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      12.658  18.473 -11.050  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      11.861  18.005 -12.566  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      10.000  17.003 -11.259  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      10.789  17.518  -9.760  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37       9.086  19.055 -10.430  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.559  19.797 -10.489  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37       9.822  19.317 -11.885  1.00  2.02           H  
ATOM    613  N   THR A  38      15.846  15.735 -15.033  1.00  1.97           N  
ATOM    614  CA  THR A  38      17.174  15.534 -15.618  1.00  1.97           C  
ATOM    615  C   THR A  38      18.278  15.250 -14.601  1.00  1.97           C  
ATOM    616  O   THR A  38      19.368  15.816 -14.696  1.00  1.97           O  
ATOM    617  CB  THR A  38      17.591  16.752 -16.464  1.00  1.97           C  
ATOM    618  OG1 THR A  38      17.879  17.879 -15.610  1.00  1.97           O  
ATOM    619  CG2 THR A  38      16.445  17.116 -17.403  1.00  1.97           C  
ATOM    620  H   THR A  38      15.107  15.180 -15.449  1.00  1.97           H  
ATOM    621  HA  THR A  38      17.107  14.668 -16.279  1.00  1.97           H  
ATOM    622  HB  THR A  38      18.476  16.511 -17.051  1.00  1.97           H  
ATOM    623  HG1 THR A  38      17.399  17.786 -14.767  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      16.729  17.973 -18.009  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      16.227  16.267 -18.051  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      15.554  17.362 -16.826  1.00  1.97           H  
ATOM    627  N   VAL A  39      18.004  14.352 -13.654  1.00  1.86           N  
ATOM    628  CA  VAL A  39      18.982  13.995 -12.629  1.00  1.86           C  
ATOM    629  C   VAL A  39      19.732  12.712 -12.954  1.00  1.86           C  
ATOM    630  O   VAL A  39      19.200  11.605 -12.840  1.00  1.86           O  
ATOM    631  CB  VAL A  39      18.246  13.822 -11.297  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      19.189  13.433 -10.184  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      17.582  15.090 -10.985  1.00  1.86           C  
ATOM    634  H   VAL A  39      17.080  13.920 -13.645  1.00  1.86           H  
ATOM    635  HA  VAL A  39      19.702  14.810 -12.537  1.00  1.86           H  
ATOM    636  HB  VAL A  39      17.510  13.030 -11.398  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      18.637  13.318  -9.250  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      19.680  12.497 -10.431  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      19.929  14.214 -10.066  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      17.054  14.999 -10.059  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      18.338  15.865 -10.902  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      16.895  15.341 -11.778  1.00  1.86           H  
ATOM    643  N   GLU A  40      21.006  12.835 -13.315  1.00  1.72           N  
ATOM    644  CA  GLU A  40      21.771  11.663 -13.738  1.00  1.72           C  
ATOM    645  C   GLU A  40      22.432  11.022 -12.535  1.00  1.72           C  
ATOM    646  O   GLU A  40      23.655  11.040 -12.389  1.00  1.72           O  
ATOM    647  CB  GLU A  40      22.824  12.050 -14.779  1.00  1.72           C  
ATOM    648  CG  GLU A  40      22.238  12.611 -16.079  1.00  1.72           C  
ATOM    649  CD  GLU A  40      23.285  12.957 -17.124  1.00  1.72           C  
ATOM    650  OE1 GLU A  40      24.455  12.881 -16.829  1.00  1.72           O  
ATOM    651  OE2 GLU A  40      22.903  13.295 -18.221  1.00  1.72           O  
ATOM    652  H   GLU A  40      21.454  13.755 -13.303  1.00  1.72           H  
ATOM    653  HA  GLU A  40      21.090  10.938 -14.182  1.00  1.72           H  
ATOM    654 1HB  GLU A  40      23.486  12.808 -14.355  1.00  1.72           H  
ATOM    655 2HB  GLU A  40      23.431  11.180 -15.023  1.00  1.72           H  
ATOM    656 1HG  GLU A  40      21.550  11.877 -16.497  1.00  1.72           H  
ATOM    657 2HG  GLU A  40      21.662  13.507 -15.838  1.00  1.72           H  
ATOM    658  N   GLY A  41      21.602  10.471 -11.672  1.00  1.58           N  
ATOM    659  CA  GLY A  41      22.082   9.935 -10.416  1.00  1.58           C  
ATOM    660  C   GLY A  41      22.251   8.432 -10.379  1.00  1.58           C  
ATOM    661  O   GLY A  41      22.228   7.751 -11.405  1.00  1.58           O  
ATOM    662  H   GLY A  41      20.609  10.493 -11.904  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      23.038  10.400 -10.184  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      21.401  10.236  -9.625  1.00  1.58           H  
ATOM    665  N   VAL A  42      22.404   7.926  -9.166  1.00  1.46           N  
ATOM    666  CA  VAL A  42      22.559   6.510  -8.894  1.00  1.46           C  
ATOM    667  C   VAL A  42      21.420   6.032  -8.014  1.00  1.46           C  
ATOM    668  O   VAL A  42      21.117   6.665  -7.003  1.00  1.46           O  
ATOM    669  CB  VAL A  42      23.903   6.237  -8.198  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      24.031   4.750  -7.872  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      25.039   6.694  -9.109  1.00  1.46           C  
ATOM    672  H   VAL A  42      22.469   8.595  -8.403  1.00  1.46           H  
ATOM    673  HA  VAL A  42      22.530   5.963  -9.838  1.00  1.46           H  
ATOM    674  HB  VAL A  42      23.942   6.790  -7.258  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      24.981   4.569  -7.374  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      23.217   4.440  -7.213  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      23.989   4.172  -8.794  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      25.993   6.512  -8.619  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      24.998   6.139 -10.046  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      24.938   7.761  -9.315  1.00  1.46           H  
ATOM    681  N   TRP A  43      20.775   4.938  -8.417  1.00  1.37           N  
ATOM    682  CA  TRP A  43      19.631   4.374  -7.697  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.944   3.330  -6.625  1.00  1.37           C  
ATOM    684  O   TRP A  43      20.647   2.346  -6.875  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.666   3.738  -8.702  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.813   4.686  -9.457  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      16.487   4.893  -9.225  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      18.182   5.608 -10.509  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      16.008   5.843 -10.066  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.032   6.301 -10.856  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      19.366   5.899 -11.166  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      17.029   7.270 -11.828  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      19.353   6.880 -12.149  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      18.210   7.545 -12.466  1.00  1.37           C  
ATOM    695  H   TRP A  43      21.090   4.478  -9.260  1.00  1.37           H  
ATOM    696  HA  TRP A  43      19.114   5.200  -7.216  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.233   3.147  -9.419  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      18.009   3.049  -8.167  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      15.895   4.366  -8.476  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      15.054   6.171 -10.099  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      20.287   5.376 -10.921  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      16.141   7.803 -12.093  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      20.282   7.109 -12.670  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      18.234   8.312 -13.244  1.00  1.37           H  
ATOM    705  N   THR A  44      19.343   3.539  -5.452  1.00  1.33           N  
ATOM    706  CA  THR A  44      19.398   2.633  -4.304  1.00  1.33           C  
ATOM    707  C   THR A  44      17.991   2.332  -3.773  1.00  1.33           C  
ATOM    708  O   THR A  44      17.172   3.238  -3.628  1.00  1.33           O  
ATOM    709  CB  THR A  44      20.251   3.231  -3.166  1.00  1.33           C  
ATOM    710  OG1 THR A  44      21.592   3.433  -3.632  1.00  1.33           O  
ATOM    711  CG2 THR A  44      20.261   2.313  -1.935  1.00  1.33           C  
ATOM    712  H   THR A  44      18.834   4.416  -5.347  1.00  1.33           H  
ATOM    713  HA  THR A  44      19.849   1.695  -4.622  1.00  1.33           H  
ATOM    714  HB  THR A  44      19.835   4.197  -2.880  1.00  1.33           H  
ATOM    715  HG1 THR A  44      21.892   2.647  -4.098  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      20.868   2.765  -1.154  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      19.248   2.178  -1.563  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      20.681   1.345  -2.205  1.00  1.33           H  
ATOM    719  N   TYR A  45      17.703   1.063  -3.472  1.00  1.32           N  
ATOM    720  CA  TYR A  45      16.395   0.723  -2.898  1.00  1.32           C  
ATOM    721  C   TYR A  45      16.496   0.034  -1.549  1.00  1.32           C  
ATOM    722  O   TYR A  45      17.195  -0.972  -1.391  1.00  1.32           O  
ATOM    723  CB  TYR A  45      15.564  -0.118  -3.858  1.00  1.32           C  
ATOM    724  CG  TYR A  45      14.238  -0.592  -3.241  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      13.302   0.323  -2.786  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      13.954  -1.940  -3.169  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      12.106  -0.100  -2.257  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      12.754  -2.362  -2.644  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      11.838  -1.449  -2.192  1.00  1.32           C  
ATOM    730  OH  TYR A  45      10.655  -1.884  -1.660  1.00  1.32           O  
ATOM    731  H   TYR A  45      18.393   0.341  -3.621  1.00  1.32           H  
ATOM    732  HA  TYR A  45      15.845   1.648  -2.727  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      15.351   0.453  -4.750  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      16.132  -0.996  -4.159  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      13.518   1.381  -2.846  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      14.677  -2.670  -3.530  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      11.383   0.629  -1.899  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      12.527  -3.429  -2.584  1.00  1.32           H  
ATOM    739  HH  TYR A  45      10.760  -2.803  -1.311  1.00  1.32           H  
ATOM    740  N   LYS A  46      15.792   0.603  -0.577  1.00  1.32           N  
ATOM    741  CA  LYS A  46      15.755   0.101   0.781  1.00  1.32           C  
ATOM    742  C   LYS A  46      14.374  -0.472   1.127  1.00  1.32           C  
ATOM    743  O   LYS A  46      13.460   0.245   1.567  1.00  1.32           O  
ATOM    744  CB  LYS A  46      16.157   1.228   1.722  1.00  1.32           C  
ATOM    745  CG  LYS A  46      17.601   1.703   1.511  1.00  1.32           C  
ATOM    746  CD  LYS A  46      17.964   2.856   2.427  1.00  1.32           C  
ATOM    747  CE  LYS A  46      19.398   3.311   2.199  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      19.756   4.467   3.069  1.00  1.32           N  
ATOM    749  H   LYS A  46      15.248   1.437  -0.798  1.00  1.32           H  
ATOM    750  HA  LYS A  46      16.483  -0.704   0.872  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      15.492   2.080   1.573  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      16.062   0.896   2.750  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      18.286   0.873   1.689  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      17.720   2.031   0.480  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      17.303   3.697   2.221  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      17.839   2.558   3.468  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      20.073   2.484   2.414  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      19.518   3.604   1.155  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      20.712   4.740   2.890  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      19.140   5.244   2.866  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      19.659   4.204   4.039  1.00  1.32           H  
ATOM    762  N   ASP A  47      14.219  -1.784   0.929  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.922  -2.448   1.105  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.386  -2.356   2.524  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.175  -2.293   2.733  1.00  1.32           O  
ATOM    766  CB  ASP A  47      12.994  -3.915   0.669  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.597  -4.590   0.587  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      10.758  -4.151  -0.205  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.373  -5.528   1.310  1.00  1.32           O  
ATOM    770  H   ASP A  47      15.009  -2.321   0.593  1.00  1.32           H  
ATOM    771  HA  ASP A  47      12.204  -1.947   0.468  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      13.485  -3.987  -0.298  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.602  -4.473   1.384  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.288  -2.292   3.497  1.00  1.31           N  
ATOM    775  CA  GLU A  48      12.915  -2.218   4.905  1.00  1.31           C  
ATOM    776  C   GLU A  48      12.099  -0.962   5.217  1.00  1.31           C  
ATOM    777  O   GLU A  48      11.321  -0.944   6.172  1.00  1.31           O  
ATOM    778  CB  GLU A  48      14.168  -2.245   5.785  1.00  1.31           C  
ATOM    779  CG  GLU A  48      14.905  -3.584   5.787  1.00  1.31           C  
ATOM    780  CD  GLU A  48      16.158  -3.578   6.638  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      16.538  -2.529   7.103  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      16.731  -4.627   6.821  1.00  1.31           O  
ATOM    783  H   GLU A  48      14.263  -2.326   3.247  1.00  1.31           H  
ATOM    784  HA  GLU A  48      12.301  -3.087   5.142  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      14.863  -1.476   5.447  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      13.893  -2.009   6.813  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      14.230  -4.353   6.161  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      15.167  -3.839   4.760  1.00  1.31           H  
ATOM    789  N   ILE A  49      12.332   0.106   4.450  1.00  1.29           N  
ATOM    790  CA  ILE A  49      11.644   1.367   4.656  1.00  1.29           C  
ATOM    791  C   ILE A  49      10.848   1.796   3.417  1.00  1.29           C  
ATOM    792  O   ILE A  49      10.247   2.872   3.403  1.00  1.29           O  
ATOM    793  CB  ILE A  49      12.642   2.453   5.088  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      13.671   2.638   4.020  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      13.307   2.064   6.405  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      14.555   3.843   4.223  1.00  1.29           C  
ATOM    797  H   ILE A  49      12.964   0.030   3.660  1.00  1.29           H  
ATOM    798  HA  ILE A  49      10.934   1.240   5.470  1.00  1.29           H  
ATOM    799  HB  ILE A  49      12.116   3.399   5.210  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      14.290   1.752   3.993  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      13.165   2.719   3.071  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      14.005   2.843   6.706  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      12.543   1.944   7.173  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      13.847   1.125   6.283  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      15.270   3.908   3.416  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      13.939   4.743   4.233  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      15.083   3.751   5.169  1.00  1.29           H  
ATOM    808  N   LYS A  50      10.852   0.951   2.375  1.00  1.25           N  
ATOM    809  CA  LYS A  50      10.126   1.202   1.124  1.00  1.25           C  
ATOM    810  C   LYS A  50      10.506   2.545   0.524  1.00  1.25           C  
ATOM    811  O   LYS A  50       9.641   3.347   0.145  1.00  1.25           O  
ATOM    812  CB  LYS A  50       8.617   1.108   1.350  1.00  1.25           C  
ATOM    813  CG  LYS A  50       8.168  -0.222   1.952  1.00  1.25           C  
ATOM    814  CD  LYS A  50       8.363  -1.386   0.968  1.00  1.25           C  
ATOM    815  CE  LYS A  50       7.869  -2.703   1.563  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       8.063  -3.868   0.630  1.00  1.25           N  
ATOM    817  H   LYS A  50      11.409   0.106   2.435  1.00  1.25           H  
ATOM    818  HA  LYS A  50      10.409   0.425   0.410  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       8.283   1.915   2.004  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       8.096   1.233   0.403  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       8.765  -0.432   2.842  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       7.126  -0.162   2.244  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       7.822  -1.187   0.045  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       9.427  -1.493   0.734  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       8.422  -2.898   2.482  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       6.808  -2.611   1.797  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       7.732  -4.705   1.067  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       7.554  -3.707  -0.217  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       9.064  -3.995   0.396  1.00  1.25           H  
ATOM    830  N   THR A  51      11.809   2.796   0.491  1.00  1.22           N  
ATOM    831  CA  THR A  51      12.324   4.048  -0.030  1.00  1.22           C  
ATOM    832  C   THR A  51      13.312   3.853  -1.167  1.00  1.22           C  
ATOM    833  O   THR A  51      14.201   2.996  -1.116  1.00  1.22           O  
ATOM    834  CB  THR A  51      12.994   4.882   1.087  1.00  1.22           C  
ATOM    835  OG1 THR A  51      12.029   5.182   2.126  1.00  1.22           O  
ATOM    836  CG2 THR A  51      13.571   6.208   0.559  1.00  1.22           C  
ATOM    837  H   THR A  51      12.442   2.074   0.842  1.00  1.22           H  
ATOM    838  HA  THR A  51      11.486   4.617  -0.416  1.00  1.22           H  
ATOM    839  HB  THR A  51      13.802   4.307   1.502  1.00  1.22           H  
ATOM    840  HG1 THR A  51      11.511   4.389   2.356  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      14.034   6.743   1.383  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      14.321   6.018  -0.205  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      12.777   6.818   0.138  1.00  1.22           H  
ATOM    844  N   PHE A  52      13.140   4.654  -2.205  1.00  1.20           N  
ATOM    845  CA  PHE A  52      14.075   4.646  -3.319  1.00  1.20           C  
ATOM    846  C   PHE A  52      14.823   5.957  -3.312  1.00  1.20           C  
ATOM    847  O   PHE A  52      14.202   7.015  -3.194  1.00  1.20           O  
ATOM    848  CB  PHE A  52      13.383   4.519  -4.664  1.00  1.20           C  
ATOM    849  CG  PHE A  52      12.723   3.250  -4.963  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      11.436   2.976  -4.545  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      13.393   2.315  -5.705  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.858   1.778  -4.870  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.813   1.126  -6.020  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.545   0.859  -5.603  1.00  1.20           C  
ATOM    855  H   PHE A  52      12.369   5.323  -2.171  1.00  1.20           H  
ATOM    856  HA  PHE A  52      14.786   3.834  -3.196  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      12.671   5.301  -4.752  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      14.137   4.670  -5.430  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      10.888   3.713  -3.958  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      14.409   2.530  -6.039  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.862   1.555  -4.549  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.367   0.386  -6.606  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.091  -0.082  -5.855  1.00  1.20           H  
ATOM    864  N   THR A  53      16.134   5.896  -3.458  1.00  1.21           N  
ATOM    865  CA  THR A  53      16.929   7.107  -3.460  1.00  1.21           C  
ATOM    866  C   THR A  53      17.756   7.225  -4.727  1.00  1.21           C  
ATOM    867  O   THR A  53      18.353   6.249  -5.186  1.00  1.21           O  
ATOM    868  CB  THR A  53      17.875   7.166  -2.239  1.00  1.21           C  
ATOM    869  OG1 THR A  53      17.112   7.100  -1.026  1.00  1.21           O  
ATOM    870  CG2 THR A  53      18.671   8.484  -2.245  1.00  1.21           C  
ATOM    871  H   THR A  53      16.585   4.985  -3.547  1.00  1.21           H  
ATOM    872  HA  THR A  53      16.262   7.962  -3.416  1.00  1.21           H  
ATOM    873  HB  THR A  53      18.567   6.325  -2.270  1.00  1.21           H  
ATOM    874  HG1 THR A  53      16.379   7.715  -1.081  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      19.322   8.516  -1.377  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      19.280   8.557  -3.142  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      17.985   9.330  -2.212  1.00  1.21           H  
ATOM    878  N   VAL A  54      17.763   8.420  -5.296  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.581   8.746  -6.446  1.00  1.25           C  
ATOM    880  C   VAL A  54      19.518   9.861  -6.063  1.00  1.25           C  
ATOM    881  O   VAL A  54      19.072  10.914  -5.632  1.00  1.25           O  
ATOM    882  CB  VAL A  54      17.719   9.178  -7.629  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      18.578   9.588  -8.824  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      16.925   8.078  -8.008  1.00  1.25           C  
ATOM    885  H   VAL A  54      17.204   9.154  -4.875  1.00  1.25           H  
ATOM    886  HA  VAL A  54      19.147   7.874  -6.733  1.00  1.25           H  
ATOM    887  HB  VAL A  54      17.102   9.995  -7.331  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      17.935   9.875  -9.655  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      19.206  10.433  -8.546  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      19.205   8.745  -9.125  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      16.287   8.353  -8.845  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      17.605   7.298  -8.281  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      16.335   7.750  -7.198  1.00  1.25           H  
ATOM    894  N   THR A  55      20.810   9.628  -6.209  1.00  1.32           N  
ATOM    895  CA  THR A  55      21.762  10.665  -5.837  1.00  1.32           C  
ATOM    896  C   THR A  55      22.654  11.037  -7.001  1.00  1.32           C  
ATOM    897  O   THR A  55      23.150  10.157  -7.702  1.00  1.32           O  
ATOM    898  CB  THR A  55      22.608  10.221  -4.637  1.00  1.32           C  
ATOM    899  OG1 THR A  55      21.744   9.950  -3.520  1.00  1.32           O  
ATOM    900  CG2 THR A  55      23.598  11.310  -4.242  1.00  1.32           C  
ATOM    901  H   THR A  55      21.106   8.708  -6.543  1.00  1.32           H  
ATOM    902  HA  THR A  55      21.213  11.562  -5.549  1.00  1.32           H  
ATOM    903  HB  THR A  55      23.151   9.311  -4.896  1.00  1.32           H  
ATOM    904  HG1 THR A  55      22.258   9.538  -2.819  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      24.180  10.977  -3.386  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      24.272  11.524  -5.073  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      23.053  12.219  -3.978  1.00  1.32           H  
ATOM    908  N   GLU A  56      22.806  12.338  -7.217  1.00  1.39           N  
ATOM    909  CA  GLU A  56      23.615  12.899  -8.289  1.00  1.39           C  
ATOM    910  C   GLU A  56      24.678  13.805  -7.691  1.00  1.39           C  
ATOM    911  O   GLU A  56      25.621  13.315  -7.070  1.00  1.39           O  
ATOM    912  OXT GLU A  56      24.365  14.975  -7.483  1.00  1.39           O  
ATOM    913  CB  GLU A  56      22.723  13.689  -9.257  1.00  1.39           C  
ATOM    914  CG  GLU A  56      23.428  14.326 -10.463  1.00  1.39           C  
ATOM    915  CD  GLU A  56      22.474  15.117 -11.354  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      21.645  15.813 -10.823  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      22.574  15.017 -12.559  1.00  1.39           O  
ATOM    918  H   GLU A  56      22.333  12.977  -6.589  1.00  1.39           H  
ATOM    919  HA  GLU A  56      24.114  12.093  -8.827  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      21.981  13.010  -9.660  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      22.192  14.473  -8.715  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      24.215  14.988 -10.110  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      23.891  13.533 -11.054  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698217 MODEL 4 GB98 Predict
PFRMAT TS
TARGET GB98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.049  -0.694   0.182  1.00  1.66           N  
ATOM      2  CA  THR A   1       2.402  -0.181   0.015  1.00  1.66           C  
ATOM      3  C   THR A   1       2.404   1.321  -0.194  1.00  1.66           C  
ATOM      4  O   THR A   1       1.638   1.853  -0.996  1.00  1.66           O  
ATOM      5  CB  THR A   1       3.125  -0.859  -1.168  1.00  1.66           C  
ATOM      6  OG1 THR A   1       3.242  -2.269  -0.912  1.00  1.66           O  
ATOM      7  CG2 THR A   1       4.524  -0.261  -1.363  1.00  1.66           C  
ATOM      8 1H   THR A   1       1.075  -1.552   0.713  1.00  1.66           H  
ATOM      9 2H   THR A   1       0.495  -0.007   0.675  1.00  1.66           H  
ATOM     10 3H   THR A   1       0.644  -0.866  -0.726  1.00  1.66           H  
ATOM     11  HA  THR A   1       2.964  -0.392   0.924  1.00  1.66           H  
ATOM     12  HB  THR A   1       2.544  -0.711  -2.083  1.00  1.66           H  
ATOM     13  HG1 THR A   1       2.364  -2.644  -0.819  1.00  1.66           H  
ATOM     14 1HG2 THR A   1       5.013  -0.757  -2.195  1.00  1.66           H  
ATOM     15 2HG2 THR A   1       4.445   0.801  -1.574  1.00  1.66           H  
ATOM     16 3HG2 THR A   1       5.108  -0.404  -0.464  1.00  1.66           H  
ATOM     17  N   THR A   2       3.265   2.007   0.545  1.00  1.51           N  
ATOM     18  CA  THR A   2       3.417   3.445   0.383  1.00  1.51           C  
ATOM     19  C   THR A   2       4.874   3.695   0.042  1.00  1.51           C  
ATOM     20  O   THR A   2       5.749   3.108   0.678  1.00  1.51           O  
ATOM     21  CB  THR A   2       3.072   4.221   1.669  1.00  1.51           C  
ATOM     22  OG1 THR A   2       1.731   3.927   2.073  1.00  1.51           O  
ATOM     23  CG2 THR A   2       3.182   5.731   1.399  1.00  1.51           C  
ATOM     24  H   THR A   2       3.856   1.525   1.209  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.804   3.799  -0.439  1.00  1.51           H  
ATOM     26  HB  THR A   2       3.758   3.940   2.468  1.00  1.51           H  
ATOM     27  HG1 THR A   2       1.119   4.203   1.385  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       2.930   6.280   2.303  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.196   5.983   1.100  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       2.491   6.010   0.602  1.00  1.51           H  
ATOM     31  N   TYR A   3       5.139   4.531  -0.954  1.00  1.39           N  
ATOM     32  CA  TYR A   3       6.517   4.842  -1.284  1.00  1.39           C  
ATOM     33  C   TYR A   3       6.894   6.216  -0.761  1.00  1.39           C  
ATOM     34  O   TYR A   3       6.128   7.179  -0.863  1.00  1.39           O  
ATOM     35  CB  TYR A   3       6.753   4.759  -2.791  1.00  1.39           C  
ATOM     36  CG  TYR A   3       6.669   3.355  -3.317  1.00  1.39           C  
ATOM     37  CD1 TYR A   3       5.470   2.851  -3.755  1.00  1.39           C  
ATOM     38  CD2 TYR A   3       7.796   2.564  -3.339  1.00  1.39           C  
ATOM     39  CE1 TYR A   3       5.401   1.558  -4.227  1.00  1.39           C  
ATOM     40  CE2 TYR A   3       7.724   1.280  -3.805  1.00  1.39           C  
ATOM     41  CZ  TYR A   3       6.530   0.777  -4.247  1.00  1.39           C  
ATOM     42  OH  TYR A   3       6.447  -0.517  -4.700  1.00  1.39           O  
ATOM     43  H   TYR A   3       4.391   4.982  -1.473  1.00  1.39           H  
ATOM     44  HA  TYR A   3       7.163   4.115  -0.797  1.00  1.39           H  
ATOM     45 1HB  TYR A   3       6.010   5.368  -3.313  1.00  1.39           H  
ATOM     46 2HB  TYR A   3       7.741   5.160  -3.029  1.00  1.39           H  
ATOM     47  HD1 TYR A   3       4.576   3.473  -3.727  1.00  1.39           H  
ATOM     48  HD2 TYR A   3       8.747   2.964  -2.977  1.00  1.39           H  
ATOM     49  HE1 TYR A   3       4.460   1.149  -4.573  1.00  1.39           H  
ATOM     50  HE2 TYR A   3       8.609   0.664  -3.818  1.00  1.39           H  
ATOM     51  HH  TYR A   3       5.520  -0.738  -4.847  1.00  1.39           H  
ATOM     52  N   LYS A   4       8.099   6.313  -0.231  1.00  1.31           N  
ATOM     53  CA  LYS A   4       8.626   7.582   0.261  1.00  1.31           C  
ATOM     54  C   LYS A   4       9.720   8.062  -0.648  1.00  1.31           C  
ATOM     55  O   LYS A   4      10.588   7.268  -1.018  1.00  1.31           O  
ATOM     56  CB  LYS A   4       9.166   7.439   1.677  1.00  1.31           C  
ATOM     57  CG  LYS A   4       9.740   8.728   2.268  1.00  1.31           C  
ATOM     58  CD  LYS A   4      10.203   8.530   3.699  1.00  1.31           C  
ATOM     59  CE  LYS A   4      10.782   9.814   4.269  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      11.222   9.644   5.686  1.00  1.31           N  
ATOM     61  H   LYS A   4       8.669   5.463  -0.173  1.00  1.31           H  
ATOM     62  HA  LYS A   4       7.832   8.328   0.254  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       8.368   7.095   2.334  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       9.952   6.680   1.691  1.00  1.31           H  
ATOM     65 1HG  LYS A   4      10.594   9.054   1.667  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       8.993   9.510   2.244  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       9.362   8.210   4.315  1.00  1.31           H  
ATOM     68 2HD  LYS A   4      10.969   7.752   3.724  1.00  1.31           H  
ATOM     69 1HE  LYS A   4      11.637  10.116   3.666  1.00  1.31           H  
ATOM     70 2HE  LYS A   4      10.025  10.597   4.224  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      11.600  10.516   6.029  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      10.432   9.374   6.256  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      11.932   8.928   5.736  1.00  1.31           H  
ATOM     74  N   LEU A   5       9.670   9.318  -1.062  1.00  1.30           N  
ATOM     75  CA  LEU A   5      10.725   9.790  -1.923  1.00  1.30           C  
ATOM     76  C   LEU A   5      11.586  10.781  -1.147  1.00  1.30           C  
ATOM     77  O   LEU A   5      11.060  11.605  -0.398  1.00  1.30           O  
ATOM     78  CB  LEU A   5      10.070  10.446  -3.118  1.00  1.30           C  
ATOM     79  CG  LEU A   5       8.983   9.563  -3.781  1.00  1.30           C  
ATOM     80  CD1 LEU A   5       8.346  10.309  -4.895  1.00  1.30           C  
ATOM     81  CD2 LEU A   5       9.585   8.248  -4.245  1.00  1.30           C  
ATOM     82  H   LEU A   5       8.919   9.965  -0.805  1.00  1.30           H  
ATOM     83  HA  LEU A   5      11.342   8.958  -2.249  1.00  1.30           H  
ATOM     84 1HB  LEU A   5       9.626  11.389  -2.819  1.00  1.30           H  
ATOM     85 2HB  LEU A   5      10.828  10.639  -3.846  1.00  1.30           H  
ATOM     86  HG  LEU A   5       8.197   9.355  -3.050  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5       7.585   9.686  -5.309  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5       7.908  11.216  -4.517  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5       9.055  10.550  -5.642  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5       8.816   7.626  -4.704  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      10.352   8.442  -4.946  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5      10.010   7.722  -3.410  1.00  1.30           H  
ATOM     93  N   ILE A   6      12.897  10.711  -1.327  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.799  11.663  -0.693  1.00  1.36           C  
ATOM     95  C   ILE A   6      14.646  12.378  -1.722  1.00  1.36           C  
ATOM     96  O   ILE A   6      15.435  11.752  -2.437  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.725  10.971   0.315  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.907  10.292   1.416  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.699  11.984   0.883  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.740   9.452   2.343  1.00  1.36           C  
ATOM    101  H   ILE A   6      13.271   9.970  -1.916  1.00  1.36           H  
ATOM    102  HA  ILE A   6      13.206  12.413  -0.167  1.00  1.36           H  
ATOM    103  HB  ILE A   6      15.278  10.189  -0.192  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      13.387  11.056   1.991  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      13.167   9.637   0.956  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      16.370  11.496   1.586  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      16.285  12.433   0.077  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      15.134  12.758   1.392  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      14.098   8.992   3.094  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      15.244   8.674   1.769  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      15.481  10.079   2.834  1.00  1.36           H  
ATOM    112  N   LEU A   7      14.502  13.689  -1.796  1.00  1.52           N  
ATOM    113  CA  LEU A   7      15.277  14.428  -2.786  1.00  1.52           C  
ATOM    114  C   LEU A   7      16.338  15.275  -2.061  1.00  1.52           C  
ATOM    115  O   LEU A   7      16.031  16.277  -1.414  1.00  1.52           O  
ATOM    116  CB  LEU A   7      14.293  15.251  -3.651  1.00  1.52           C  
ATOM    117  CG  LEU A   7      14.841  16.057  -4.812  1.00  1.52           C  
ATOM    118  CD1 LEU A   7      15.482  15.112  -5.788  1.00  1.52           C  
ATOM    119  CD2 LEU A   7      13.691  16.803  -5.485  1.00  1.52           C  
ATOM    120  H   LEU A   7      13.825  14.157  -1.184  1.00  1.52           H  
ATOM    121  HA  LEU A   7      15.798  13.725  -3.436  1.00  1.52           H  
ATOM    122 1HB  LEU A   7      13.553  14.580  -4.055  1.00  1.52           H  
ATOM    123 2HB  LEU A   7      13.769  15.950  -3.013  1.00  1.52           H  
ATOM    124  HG  LEU A   7      15.579  16.752  -4.467  1.00  1.52           H  
ATOM    125 1HD1 LEU A   7      15.863  15.647  -6.630  1.00  1.52           H  
ATOM    126 2HD1 LEU A   7      16.297  14.602  -5.281  1.00  1.52           H  
ATOM    127 3HD1 LEU A   7      14.748  14.387  -6.135  1.00  1.52           H  
ATOM    128 1HD2 LEU A   7      14.059  17.380  -6.327  1.00  1.52           H  
ATOM    129 2HD2 LEU A   7      12.949  16.085  -5.839  1.00  1.52           H  
ATOM    130 3HD2 LEU A   7      13.233  17.463  -4.766  1.00  1.52           H  
ATOM    131  N   ASN A   8      17.617  14.951  -2.229  1.00  1.76           N  
ATOM    132  CA  ASN A   8      18.650  15.648  -1.452  1.00  1.76           C  
ATOM    133  C   ASN A   8      19.014  17.045  -1.967  1.00  1.76           C  
ATOM    134  O   ASN A   8      20.006  17.642  -1.557  1.00  1.76           O  
ATOM    135  CB  ASN A   8      19.851  14.761  -1.224  1.00  1.76           C  
ATOM    136  CG  ASN A   8      19.570  13.707  -0.151  1.00  1.76           C  
ATOM    137  OD1 ASN A   8      18.913  14.025   0.856  1.00  1.76           O  
ATOM    138  ND2 ASN A   8      20.038  12.499  -0.329  1.00  1.76           N  
ATOM    139  H   ASN A   8      17.884  14.167  -2.830  1.00  1.76           H  
ATOM    140  HA  ASN A   8      18.235  15.812  -0.455  1.00  1.76           H  
ATOM    141 1HB  ASN A   8      20.099  14.262  -2.132  1.00  1.76           H  
ATOM    142 2HB  ASN A   8      20.709  15.364  -0.928  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      19.870  11.800   0.363  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8      20.572  12.256  -1.154  1.00  1.76           H  
ATOM    145  N   LEU A   9      18.132  17.576  -2.811  1.00  2.09           N  
ATOM    146  CA  LEU A   9      18.087  18.965  -3.239  1.00  2.09           C  
ATOM    147  C   LEU A   9      17.908  19.866  -2.028  1.00  2.09           C  
ATOM    148  O   LEU A   9      18.197  21.062  -2.078  1.00  2.09           O  
ATOM    149  CB  LEU A   9      16.917  19.230  -4.177  1.00  2.09           C  
ATOM    150  CG  LEU A   9      16.802  20.676  -4.649  1.00  2.09           C  
ATOM    151  CD1 LEU A   9      18.052  21.080  -5.411  1.00  2.09           C  
ATOM    152  CD2 LEU A   9      15.546  20.830  -5.489  1.00  2.09           C  
ATOM    153  H   LEU A   9      17.391  16.968  -3.124  1.00  2.09           H  
ATOM    154  HA  LEU A   9      19.024  19.216  -3.735  1.00  2.09           H  
ATOM    155 1HB  LEU A   9      17.027  18.600  -5.048  1.00  2.09           H  
ATOM    156 2HB  LEU A   9      15.989  18.969  -3.663  1.00  2.09           H  
ATOM    157  HG  LEU A   9      16.737  21.322  -3.787  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9      17.960  22.124  -5.720  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9      18.921  20.970  -4.764  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9      18.182  20.463  -6.285  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9      15.451  21.870  -5.813  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9      15.615  20.191  -6.351  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9      14.679  20.555  -4.902  1.00  2.09           H  
ATOM    164  N   LYS A  10      17.259  19.314  -0.988  1.00  2.47           N  
ATOM    165  CA  LYS A  10      16.915  19.991   0.272  1.00  2.47           C  
ATOM    166  C   LYS A  10      15.717  20.918   0.106  1.00  2.47           C  
ATOM    167  O   LYS A  10      14.712  20.771   0.801  1.00  2.47           O  
ATOM    168  CB  LYS A  10      18.115  20.751   0.855  1.00  2.47           C  
ATOM    169  CG  LYS A  10      19.254  19.838   1.306  1.00  2.47           C  
ATOM    170  CD  LYS A  10      20.417  20.634   1.861  1.00  2.47           C  
ATOM    171  CE  LYS A  10      21.560  19.721   2.274  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      22.727  20.491   2.787  1.00  2.47           N  
ATOM    173  H   LYS A  10      17.018  18.323  -1.069  1.00  2.47           H  
ATOM    174  HA  LYS A  10      16.653  19.239   1.007  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      18.502  21.497   0.181  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      17.781  21.287   1.741  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      18.888  19.153   2.069  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      19.605  19.251   0.458  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      20.775  21.326   1.097  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      20.089  21.209   2.725  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      21.213  19.044   3.051  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      21.876  19.134   1.409  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      23.464  19.853   3.049  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      23.063  21.115   2.066  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      22.447  21.031   3.594  1.00  2.47           H  
ATOM    186  N   GLN A  11      15.755  21.767  -0.909  1.00  2.86           N  
ATOM    187  CA  GLN A  11      14.701  22.743  -1.172  1.00  2.86           C  
ATOM    188  C   GLN A  11      13.342  22.062  -1.355  1.00  2.86           C  
ATOM    189  O   GLN A  11      12.310  22.620  -0.988  1.00  2.86           O  
ATOM    190  CB  GLN A  11      15.015  23.500  -2.463  1.00  2.86           C  
ATOM    191  CG  GLN A  11      16.225  24.394  -2.391  1.00  2.86           C  
ATOM    192  CD  GLN A  11      16.542  25.039  -3.735  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      16.159  24.539  -4.799  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      17.250  26.162  -3.690  1.00  2.86           N  
ATOM    195  H   GLN A  11      16.612  21.785  -1.458  1.00  2.86           H  
ATOM    196  HA  GLN A  11      14.639  23.433  -0.331  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      15.141  22.806  -3.273  1.00  2.86           H  
ATOM    198 2HB  GLN A  11      14.163  24.127  -2.716  1.00  2.86           H  
ATOM    199 1HG  GLN A  11      16.053  25.179  -1.657  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      17.085  23.781  -2.098  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      17.491  26.636  -4.538  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      17.541  26.535  -2.808  1.00  2.86           H  
ATOM    203  N   ALA A  12      13.347  20.861  -1.938  1.00  3.15           N  
ATOM    204  CA  ALA A  12      12.131  20.094  -2.190  1.00  3.15           C  
ATOM    205  C   ALA A  12      12.245  18.678  -1.619  1.00  3.15           C  
ATOM    206  O   ALA A  12      11.559  17.757  -2.073  1.00  3.15           O  
ATOM    207  CB  ALA A  12      11.870  20.027  -3.685  1.00  3.15           C  
ATOM    208  H   ALA A  12      14.237  20.467  -2.209  1.00  3.15           H  
ATOM    209  HA  ALA A  12      11.298  20.594  -1.697  1.00  3.15           H  
ATOM    210 1HB  ALA A  12      10.958  19.465  -3.871  1.00  3.15           H  
ATOM    211 2HB  ALA A  12      11.762  21.037  -4.077  1.00  3.15           H  
ATOM    212 3HB  ALA A  12      12.693  19.542  -4.170  1.00  3.15           H  
ATOM    213  N   LYS A  13      13.092  18.497  -0.605  1.00  3.26           N  
ATOM    214  CA  LYS A  13      13.372  17.152  -0.087  1.00  3.26           C  
ATOM    215  C   LYS A  13      12.197  16.317   0.354  1.00  3.26           C  
ATOM    216  O   LYS A  13      12.174  15.110   0.097  1.00  3.26           O  
ATOM    217  CB  LYS A  13      14.364  17.224   1.067  1.00  3.26           C  
ATOM    218  CG  LYS A  13      14.775  15.879   1.673  1.00  3.26           C  
ATOM    219  CD  LYS A  13      15.846  16.089   2.743  1.00  3.26           C  
ATOM    220  CE  LYS A  13      16.288  14.780   3.378  1.00  3.26           C  
ATOM    221  NZ  LYS A  13      17.306  14.999   4.439  1.00  3.26           N  
ATOM    222  H   LYS A  13      13.580  19.299  -0.197  1.00  3.26           H  
ATOM    223  HA  LYS A  13      13.829  16.602  -0.887  1.00  3.26           H  
ATOM    224 1HB  LYS A  13      15.261  17.646   0.693  1.00  3.26           H  
ATOM    225 2HB  LYS A  13      13.985  17.877   1.855  1.00  3.26           H  
ATOM    226 1HG  LYS A  13      13.904  15.392   2.117  1.00  3.26           H  
ATOM    227 2HG  LYS A  13      15.176  15.237   0.890  1.00  3.26           H  
ATOM    228 1HD  LYS A  13      16.716  16.567   2.283  1.00  3.26           H  
ATOM    229 2HD  LYS A  13      15.456  16.748   3.517  1.00  3.26           H  
ATOM    230 1HE  LYS A  13      15.424  14.277   3.810  1.00  3.26           H  
ATOM    231 2HE  LYS A  13      16.724  14.144   2.610  1.00  3.26           H  
ATOM    232 1HZ  LYS A  13      17.580  14.110   4.830  1.00  3.26           H  
ATOM    233 2HZ  LYS A  13      18.116  15.453   4.038  1.00  3.26           H  
ATOM    234 3HZ  LYS A  13      16.918  15.583   5.164  1.00  3.26           H  
ATOM    235  N   GLU A  14      11.244  16.950   1.023  1.00  3.15           N  
ATOM    236  CA  GLU A  14      10.086  16.281   1.594  1.00  3.15           C  
ATOM    237  C   GLU A  14       8.788  16.495   0.813  1.00  3.15           C  
ATOM    238  O   GLU A  14       7.708  16.229   1.343  1.00  3.15           O  
ATOM    239  CB  GLU A  14       9.898  16.742   3.043  1.00  3.15           C  
ATOM    240  CG  GLU A  14      11.069  16.386   3.967  1.00  3.15           C  
ATOM    241  CD  GLU A  14      10.857  16.813   5.409  1.00  3.15           C  
ATOM    242  OE1 GLU A  14       9.834  17.385   5.701  1.00  3.15           O  
ATOM    243  OE2 GLU A  14      11.727  16.564   6.211  1.00  3.15           O  
ATOM    244  H   GLU A  14      11.340  17.947   1.155  1.00  3.15           H  
ATOM    245  HA  GLU A  14      10.290  15.210   1.602  1.00  3.15           H  
ATOM    246 1HB  GLU A  14       9.768  17.823   3.066  1.00  3.15           H  
ATOM    247 2HB  GLU A  14       8.994  16.292   3.454  1.00  3.15           H  
ATOM    248 1HG  GLU A  14      11.224  15.308   3.938  1.00  3.15           H  
ATOM    249 2HG  GLU A  14      11.971  16.861   3.584  1.00  3.15           H  
ATOM    250  N   GLU A  15       8.861  16.987  -0.427  1.00  2.90           N  
ATOM    251  CA  GLU A  15       7.618  17.254  -1.162  1.00  2.90           C  
ATOM    252  C   GLU A  15       6.734  16.057  -1.523  1.00  2.90           C  
ATOM    253  O   GLU A  15       5.551  16.259  -1.805  1.00  2.90           O  
ATOM    254  CB  GLU A  15       7.850  18.049  -2.446  1.00  2.90           C  
ATOM    255  CG  GLU A  15       8.217  19.507  -2.243  1.00  2.90           C  
ATOM    256  CD  GLU A  15       8.262  20.269  -3.547  1.00  2.90           C  
ATOM    257  OE1 GLU A  15       8.024  19.666  -4.564  1.00  2.90           O  
ATOM    258  OE2 GLU A  15       8.534  21.450  -3.540  1.00  2.90           O  
ATOM    259  H   GLU A  15       9.767  17.182  -0.863  1.00  2.90           H  
ATOM    260  HA  GLU A  15       7.014  17.894  -0.519  1.00  2.90           H  
ATOM    261 1HB  GLU A  15       8.659  17.583  -3.013  1.00  2.90           H  
ATOM    262 2HB  GLU A  15       6.954  18.008  -3.063  1.00  2.90           H  
ATOM    263 1HG  GLU A  15       7.479  19.969  -1.589  1.00  2.90           H  
ATOM    264 2HG  GLU A  15       9.178  19.557  -1.750  1.00  2.90           H  
ATOM    265  N   ALA A  16       7.257  14.826  -1.581  1.00  2.60           N  
ATOM    266  CA  ALA A  16       6.346  13.764  -1.996  1.00  2.60           C  
ATOM    267  C   ALA A  16       6.547  12.382  -1.377  1.00  2.60           C  
ATOM    268  O   ALA A  16       7.645  11.816  -1.352  1.00  2.60           O  
ATOM    269  CB  ALA A  16       6.447  13.615  -3.504  1.00  2.60           C  
ATOM    270  H   ALA A  16       8.224  14.655  -1.343  1.00  2.60           H  
ATOM    271  HA  ALA A  16       5.336  14.077  -1.735  1.00  2.60           H  
ATOM    272 1HB  ALA A  16       5.732  12.868  -3.846  1.00  2.60           H  
ATOM    273 2HB  ALA A  16       6.230  14.572  -3.981  1.00  2.60           H  
ATOM    274 3HB  ALA A  16       7.453  13.305  -3.760  1.00  2.60           H  
ATOM    275  N   ILE A  17       5.395  11.858  -0.960  1.00  2.32           N  
ATOM    276  CA  ILE A  17       5.127  10.511  -0.469  1.00  2.32           C  
ATOM    277  C   ILE A  17       3.893  10.062  -1.253  1.00  2.32           C  
ATOM    278  O   ILE A  17       2.958  10.851  -1.411  1.00  2.32           O  
ATOM    279  CB  ILE A  17       4.884  10.468   1.057  1.00  2.32           C  
ATOM    280  CG1 ILE A  17       6.124  10.991   1.798  1.00  2.32           C  
ATOM    281  CG2 ILE A  17       4.571   9.051   1.496  1.00  2.32           C  
ATOM    282  CD1 ILE A  17       5.937  11.145   3.277  1.00  2.32           C  
ATOM    283  H   ILE A  17       4.592  12.471  -1.013  1.00  2.32           H  
ATOM    284  HA  ILE A  17       5.959   9.851  -0.717  1.00  2.32           H  
ATOM    285  HB  ILE A  17       4.047  11.117   1.308  1.00  2.32           H  
ATOM    286 1HG1 ILE A  17       6.941  10.308   1.616  1.00  2.32           H  
ATOM    287 2HG1 ILE A  17       6.395  11.963   1.401  1.00  2.32           H  
ATOM    288 1HG2 ILE A  17       4.394   9.030   2.568  1.00  2.32           H  
ATOM    289 2HG2 ILE A  17       3.682   8.699   0.977  1.00  2.32           H  
ATOM    290 3HG2 ILE A  17       5.410   8.403   1.255  1.00  2.32           H  
ATOM    291 1HD1 ILE A  17       6.861  11.517   3.722  1.00  2.32           H  
ATOM    292 2HD1 ILE A  17       5.130  11.852   3.471  1.00  2.32           H  
ATOM    293 3HD1 ILE A  17       5.688  10.179   3.714  1.00  2.32           H  
ATOM    294  N   LYS A  18       3.897   8.855  -1.803  1.00  2.09           N  
ATOM    295  CA  LYS A  18       2.760   8.426  -2.619  1.00  2.09           C  
ATOM    296  C   LYS A  18       2.460   6.937  -2.564  1.00  2.09           C  
ATOM    297  O   LYS A  18       3.363   6.101  -2.516  1.00  2.09           O  
ATOM    298  CB  LYS A  18       2.969   8.849  -4.078  1.00  2.09           C  
ATOM    299  CG  LYS A  18       1.787   8.494  -5.023  1.00  2.09           C  
ATOM    300  CD  LYS A  18       1.982   9.049  -6.418  1.00  2.09           C  
ATOM    301  CE  LYS A  18       0.902   8.571  -7.373  1.00  2.09           C  
ATOM    302  NZ  LYS A  18      -0.446   9.107  -7.017  1.00  2.09           N  
ATOM    303  H   LYS A  18       4.683   8.227  -1.629  1.00  2.09           H  
ATOM    304  HA  LYS A  18       1.872   8.939  -2.247  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       3.105   9.931  -4.123  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       3.877   8.396  -4.461  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       1.680   7.418  -5.102  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       0.865   8.898  -4.612  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       1.950  10.133  -6.373  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       2.947   8.740  -6.804  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       1.159   8.893  -8.382  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       0.865   7.483  -7.347  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18      -1.129   8.760  -7.674  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18      -0.693   8.801  -6.085  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18      -0.428  10.117  -7.048  1.00  2.09           H  
ATOM    316  N   GLU A  19       1.177   6.599  -2.560  1.00  1.93           N  
ATOM    317  CA  GLU A  19       0.766   5.201  -2.596  1.00  1.93           C  
ATOM    318  C   GLU A  19       0.696   4.641  -4.017  1.00  1.93           C  
ATOM    319  O   GLU A  19      -0.112   5.089  -4.834  1.00  1.93           O  
ATOM    320  CB  GLU A  19      -0.595   5.043  -1.927  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -0.593   5.362  -0.452  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -1.940   5.181   0.205  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -2.870   4.808  -0.470  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.036   5.419   1.387  1.00  1.93           O  
ATOM    325  H   GLU A  19       0.473   7.324  -2.563  1.00  1.93           H  
ATOM    326  HA  GLU A  19       1.493   4.611  -2.049  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -1.322   5.689  -2.417  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -0.934   4.013  -2.044  1.00  1.93           H  
ATOM    329 1HG  GLU A  19       0.113   4.698   0.015  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.244   6.385  -0.304  1.00  1.93           H  
ATOM    331  N   LEU A  20       1.578   3.691  -4.308  1.00  1.81           N  
ATOM    332  CA  LEU A  20       1.651   3.036  -5.607  1.00  1.81           C  
ATOM    333  C   LEU A  20       1.693   1.535  -5.364  1.00  1.81           C  
ATOM    334  O   LEU A  20       2.034   1.091  -4.272  1.00  1.81           O  
ATOM    335  CB  LEU A  20       2.861   3.489  -6.448  1.00  1.81           C  
ATOM    336  CG  LEU A  20       2.948   4.992  -6.752  1.00  1.81           C  
ATOM    337  CD1 LEU A  20       3.933   5.631  -5.813  1.00  1.81           C  
ATOM    338  CD2 LEU A  20       3.339   5.195  -8.168  1.00  1.81           C  
ATOM    339  H   LEU A  20       2.210   3.398  -3.578  1.00  1.81           H  
ATOM    340  HA  LEU A  20       0.747   3.263  -6.169  1.00  1.81           H  
ATOM    341 1HB  LEU A  20       3.767   3.202  -5.956  1.00  1.81           H  
ATOM    342 2HB  LEU A  20       2.828   2.970  -7.406  1.00  1.81           H  
ATOM    343  HG  LEU A  20       1.982   5.454  -6.584  1.00  1.81           H  
ATOM    344 1HD1 LEU A  20       3.993   6.686  -6.019  1.00  1.81           H  
ATOM    345 2HD1 LEU A  20       3.609   5.472  -4.808  1.00  1.81           H  
ATOM    346 3HD1 LEU A  20       4.898   5.199  -5.940  1.00  1.81           H  
ATOM    347 1HD2 LEU A  20       3.402   6.263  -8.386  1.00  1.81           H  
ATOM    348 2HD2 LEU A  20       4.282   4.734  -8.338  1.00  1.81           H  
ATOM    349 3HD2 LEU A  20       2.593   4.733  -8.813  1.00  1.81           H  
ATOM    350  N   VAL A  21       1.356   0.750  -6.371  1.00  1.71           N  
ATOM    351  CA  VAL A  21       1.395  -0.704  -6.236  1.00  1.71           C  
ATOM    352  C   VAL A  21       2.527  -1.320  -7.050  1.00  1.71           C  
ATOM    353  O   VAL A  21       2.594  -2.535  -7.224  1.00  1.71           O  
ATOM    354  CB  VAL A  21       0.059  -1.296  -6.692  1.00  1.71           C  
ATOM    355  CG1 VAL A  21      -1.064  -0.784  -5.801  1.00  1.71           C  
ATOM    356  CG2 VAL A  21      -0.184  -0.910  -8.143  1.00  1.71           C  
ATOM    357  H   VAL A  21       1.061   1.158  -7.248  1.00  1.71           H  
ATOM    358  HA  VAL A  21       1.548  -0.954  -5.184  1.00  1.71           H  
ATOM    359  HB  VAL A  21       0.094  -2.382  -6.599  1.00  1.71           H  
ATOM    360 1HG1 VAL A  21      -2.011  -1.216  -6.124  1.00  1.71           H  
ATOM    361 2HG1 VAL A  21      -0.866  -1.073  -4.768  1.00  1.71           H  
ATOM    362 3HG1 VAL A  21      -1.121   0.301  -5.869  1.00  1.71           H  
ATOM    363 1HG2 VAL A  21      -1.130  -1.334  -8.479  1.00  1.71           H  
ATOM    364 2HG2 VAL A  21      -0.220   0.175  -8.230  1.00  1.71           H  
ATOM    365 3HG2 VAL A  21       0.627  -1.296  -8.761  1.00  1.71           H  
ATOM    366  N   ASP A  22       3.392  -0.458  -7.567  1.00  1.62           N  
ATOM    367  CA  ASP A  22       4.516  -0.854  -8.400  1.00  1.62           C  
ATOM    368  C   ASP A  22       5.726   0.056  -8.242  1.00  1.62           C  
ATOM    369  O   ASP A  22       5.659   1.247  -8.555  1.00  1.62           O  
ATOM    370  CB  ASP A  22       4.063  -0.895  -9.860  1.00  1.62           C  
ATOM    371  CG  ASP A  22       5.142  -1.304 -10.840  1.00  1.62           C  
ATOM    372  OD1 ASP A  22       5.509  -2.449 -10.883  1.00  1.62           O  
ATOM    373  OD2 ASP A  22       5.606  -0.424 -11.563  1.00  1.62           O  
ATOM    374  H   ASP A  22       3.261   0.518  -7.357  1.00  1.62           H  
ATOM    375  HA  ASP A  22       4.815  -1.861  -8.106  1.00  1.62           H  
ATOM    376 1HB  ASP A  22       3.237  -1.603  -9.953  1.00  1.62           H  
ATOM    377 2HB  ASP A  22       3.679   0.082 -10.146  1.00  1.62           H  
ATOM    378  N   ALA A  23       6.843  -0.521  -7.786  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.082   0.230  -7.580  1.00  1.51           C  
ATOM    380  C   ALA A  23       8.559   0.852  -8.887  1.00  1.51           C  
ATOM    381  O   ALA A  23       9.134   1.934  -8.883  1.00  1.51           O  
ATOM    382  CB  ALA A  23       9.172  -0.658  -6.996  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.825  -1.508  -7.563  1.00  1.51           H  
ATOM    384  HA  ALA A  23       7.878   1.031  -6.875  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      10.072  -0.071  -6.828  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       8.834  -1.075  -6.046  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       9.394  -1.467  -7.687  1.00  1.51           H  
ATOM    388  N   GLY A  24       8.330   0.177 -10.013  1.00  1.40           N  
ATOM    389  CA  GLY A  24       8.748   0.703 -11.308  1.00  1.40           C  
ATOM    390  C   GLY A  24       8.089   2.056 -11.539  1.00  1.40           C  
ATOM    391  O   GLY A  24       8.762   3.063 -11.799  1.00  1.40           O  
ATOM    392  H   GLY A  24       7.833  -0.706  -9.981  1.00  1.40           H  
ATOM    393 1HA  GLY A  24       9.833   0.801 -11.338  1.00  1.40           H  
ATOM    394 2HA  GLY A  24       8.449   0.006 -12.092  1.00  1.40           H  
ATOM    395  N   THR A  25       6.769   2.076 -11.417  1.00  1.31           N  
ATOM    396  CA  THR A  25       5.984   3.280 -11.583  1.00  1.31           C  
ATOM    397  C   THR A  25       6.436   4.338 -10.581  1.00  1.31           C  
ATOM    398  O   THR A  25       6.559   5.514 -10.928  1.00  1.31           O  
ATOM    399  CB  THR A  25       4.502   2.987 -11.367  1.00  1.31           C  
ATOM    400  OG1 THR A  25       4.088   1.967 -12.289  1.00  1.31           O  
ATOM    401  CG2 THR A  25       3.699   4.253 -11.624  1.00  1.31           C  
ATOM    402  H   THR A  25       6.284   1.193 -11.237  1.00  1.31           H  
ATOM    403  HA  THR A  25       6.135   3.665 -12.591  1.00  1.31           H  
ATOM    404  HB  THR A  25       4.340   2.643 -10.345  1.00  1.31           H  
ATOM    405  HG1 THR A  25       4.595   1.125 -12.079  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       2.640   4.047 -11.476  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       4.019   5.032 -10.938  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       3.866   4.585 -12.648  1.00  1.31           H  
ATOM    409  N   ALA A  26       6.668   3.921  -9.327  1.00  1.26           N  
ATOM    410  CA  ALA A  26       7.106   4.839  -8.279  1.00  1.26           C  
ATOM    411  C   ALA A  26       8.425   5.500  -8.639  1.00  1.26           C  
ATOM    412  O   ALA A  26       8.602   6.703  -8.414  1.00  1.26           O  
ATOM    413  CB  ALA A  26       7.252   4.095  -6.975  1.00  1.26           C  
ATOM    414  H   ALA A  26       6.520   2.938  -9.097  1.00  1.26           H  
ATOM    415  HA  ALA A  26       6.358   5.619  -8.173  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       7.553   4.784  -6.189  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       6.311   3.624  -6.712  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       7.997   3.337  -7.097  1.00  1.26           H  
ATOM    419  N   GLU A  27       9.335   4.729  -9.243  1.00  1.24           N  
ATOM    420  CA  GLU A  27      10.613   5.265  -9.661  1.00  1.24           C  
ATOM    421  C   GLU A  27      10.378   6.322 -10.726  1.00  1.24           C  
ATOM    422  O   GLU A  27      10.938   7.416 -10.652  1.00  1.24           O  
ATOM    423  CB  GLU A  27      11.529   4.170 -10.217  1.00  1.24           C  
ATOM    424  CG  GLU A  27      12.925   4.664 -10.572  1.00  1.24           C  
ATOM    425  CD  GLU A  27      13.883   3.578 -11.066  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      13.891   2.503 -10.523  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      14.608   3.850 -12.009  1.00  1.24           O  
ATOM    428  H   GLU A  27       9.146   3.737  -9.380  1.00  1.24           H  
ATOM    429  HA  GLU A  27      11.095   5.733  -8.803  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      11.577   3.335  -9.548  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      11.097   3.795 -11.139  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      12.799   5.407 -11.351  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      13.357   5.159  -9.703  1.00  1.24           H  
ATOM    434  N   LYS A  28       9.523   6.006 -11.712  1.00  1.26           N  
ATOM    435  CA  LYS A  28       9.223   6.952 -12.787  1.00  1.26           C  
ATOM    436  C   LYS A  28       8.657   8.244 -12.223  1.00  1.26           C  
ATOM    437  O   LYS A  28       9.099   9.335 -12.583  1.00  1.26           O  
ATOM    438  CB  LYS A  28       8.240   6.356 -13.793  1.00  1.26           C  
ATOM    439  CG  LYS A  28       7.902   7.293 -14.958  1.00  1.26           C  
ATOM    440  CD  LYS A  28       6.959   6.630 -15.957  1.00  1.26           C  
ATOM    441  CE  LYS A  28       6.586   7.582 -17.088  1.00  1.26           C  
ATOM    442  NZ  LYS A  28       5.674   6.938 -18.076  1.00  1.26           N  
ATOM    443  H   LYS A  28       9.094   5.078 -11.712  1.00  1.26           H  
ATOM    444  HA  LYS A  28      10.151   7.188 -13.306  1.00  1.26           H  
ATOM    445 1HB  LYS A  28       8.646   5.428 -14.194  1.00  1.26           H  
ATOM    446 2HB  LYS A  28       7.309   6.110 -13.287  1.00  1.26           H  
ATOM    447 1HG  LYS A  28       7.425   8.191 -14.563  1.00  1.26           H  
ATOM    448 2HG  LYS A  28       8.818   7.586 -15.469  1.00  1.26           H  
ATOM    449 1HD  LYS A  28       7.438   5.745 -16.378  1.00  1.26           H  
ATOM    450 2HD  LYS A  28       6.050   6.319 -15.440  1.00  1.26           H  
ATOM    451 1HE  LYS A  28       6.091   8.455 -16.669  1.00  1.26           H  
ATOM    452 2HE  LYS A  28       7.494   7.904 -17.600  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28       5.448   7.596 -18.808  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28       6.130   6.131 -18.479  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28       4.825   6.647 -17.612  1.00  1.26           H  
ATOM    456  N   TYR A  29       7.698   8.114 -11.310  1.00  1.31           N  
ATOM    457  CA  TYR A  29       7.070   9.254 -10.662  1.00  1.31           C  
ATOM    458  C   TYR A  29       8.136  10.134 -10.020  1.00  1.31           C  
ATOM    459  O   TYR A  29       8.159  11.355 -10.215  1.00  1.31           O  
ATOM    460  CB  TYR A  29       6.012   8.754  -9.668  1.00  1.31           C  
ATOM    461  CG  TYR A  29       5.376   9.801  -8.803  1.00  1.31           C  
ATOM    462  CD1 TYR A  29       4.413  10.653  -9.305  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       5.737   9.868  -7.481  1.00  1.31           C  
ATOM    464  CE1 TYR A  29       3.832  11.594  -8.478  1.00  1.31           C  
ATOM    465  CE2 TYR A  29       5.157  10.801  -6.643  1.00  1.31           C  
ATOM    466  CZ  TYR A  29       4.209  11.666  -7.142  1.00  1.31           C  
ATOM    467  OH  TYR A  29       3.625  12.601  -6.322  1.00  1.31           O  
ATOM    468  H   TYR A  29       7.384   7.176 -11.062  1.00  1.31           H  
ATOM    469  HA  TYR A  29       6.569   9.849 -11.422  1.00  1.31           H  
ATOM    470 1HB  TYR A  29       5.222   8.240 -10.217  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       6.467   8.018  -9.014  1.00  1.31           H  
ATOM    472  HD1 TYR A  29       4.119  10.587 -10.352  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       6.485   9.173  -7.110  1.00  1.31           H  
ATOM    474  HE1 TYR A  29       3.077  12.273  -8.872  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       5.444  10.854  -5.594  1.00  1.31           H  
ATOM    476  HH  TYR A  29       3.940  12.480  -5.425  1.00  1.31           H  
ATOM    477  N   PHE A  30       9.031   9.515  -9.265  1.00  1.38           N  
ATOM    478  CA  PHE A  30      10.069  10.266  -8.598  1.00  1.38           C  
ATOM    479  C   PHE A  30      11.017  10.920  -9.588  1.00  1.38           C  
ATOM    480  O   PHE A  30      11.430  12.063  -9.379  1.00  1.38           O  
ATOM    481  CB  PHE A  30      10.811   9.408  -7.623  1.00  1.38           C  
ATOM    482  CG  PHE A  30      11.732  10.230  -6.760  1.00  1.38           C  
ATOM    483  CD1 PHE A  30      11.442  11.573  -6.514  1.00  1.38           C  
ATOM    484  CD2 PHE A  30      12.794   9.677  -6.123  1.00  1.38           C  
ATOM    485  CE1 PHE A  30      12.225  12.329  -5.687  1.00  1.38           C  
ATOM    486  CE2 PHE A  30      13.562  10.427  -5.271  1.00  1.38           C  
ATOM    487  CZ  PHE A  30      13.288  11.746  -5.066  1.00  1.38           C  
ATOM    488  H   PHE A  30       8.974   8.504  -9.128  1.00  1.38           H  
ATOM    489  HA  PHE A  30       9.588  11.057  -8.029  1.00  1.38           H  
ATOM    490 1HB  PHE A  30      10.105   8.869  -7.027  1.00  1.38           H  
ATOM    491 2HB  PHE A  30      11.406   8.670  -8.167  1.00  1.38           H  
ATOM    492  HD1 PHE A  30      10.583  12.016  -6.992  1.00  1.38           H  
ATOM    493  HD2 PHE A  30      13.011   8.641  -6.290  1.00  1.38           H  
ATOM    494  HE1 PHE A  30      11.992  13.379  -5.516  1.00  1.38           H  
ATOM    495  HE2 PHE A  30      14.403   9.974  -4.758  1.00  1.38           H  
ATOM    496  HZ  PHE A  30      13.912  12.320  -4.407  1.00  1.38           H  
ATOM    497  N   LYS A  31      11.417  10.197 -10.641  1.00  1.47           N  
ATOM    498  CA  LYS A  31      12.298  10.790 -11.638  1.00  1.47           C  
ATOM    499  C   LYS A  31      11.649  12.018 -12.255  1.00  1.47           C  
ATOM    500  O   LYS A  31      12.312  13.036 -12.450  1.00  1.47           O  
ATOM    501  CB  LYS A  31      12.652   9.782 -12.746  1.00  1.47           C  
ATOM    502  CG  LYS A  31      13.632   8.708 -12.347  1.00  1.47           C  
ATOM    503  CD  LYS A  31      13.894   7.695 -13.419  1.00  1.47           C  
ATOM    504  CE  LYS A  31      15.009   6.754 -12.968  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      15.224   5.629 -13.923  1.00  1.47           N  
ATOM    506  H   LYS A  31      11.085   9.240 -10.760  1.00  1.47           H  
ATOM    507  HA  LYS A  31      13.212  11.106 -11.146  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      11.740   9.288 -13.079  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      13.066  10.316 -13.600  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      14.565   9.172 -12.180  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      13.305   8.210 -11.433  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      12.987   7.114 -13.596  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      14.185   8.191 -14.341  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      15.935   7.321 -12.877  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      14.761   6.363 -11.996  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      15.966   5.030 -13.571  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      14.368   5.085 -14.006  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      15.478   5.990 -14.826  1.00  1.47           H  
ATOM    519  N   LEU A  32      10.340  11.969 -12.495  1.00  1.57           N  
ATOM    520  CA  LEU A  32       9.651  13.119 -13.061  1.00  1.57           C  
ATOM    521  C   LEU A  32       9.717  14.311 -12.100  1.00  1.57           C  
ATOM    522  O   LEU A  32       9.960  15.444 -12.530  1.00  1.57           O  
ATOM    523  CB  LEU A  32       8.202  12.737 -13.385  1.00  1.57           C  
ATOM    524  CG  LEU A  32       8.037  11.733 -14.549  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       6.595  11.267 -14.615  1.00  1.57           C  
ATOM    526  CD2 LEU A  32       8.452  12.393 -15.843  1.00  1.57           C  
ATOM    527  H   LEU A  32       9.824  11.104 -12.322  1.00  1.57           H  
ATOM    528  HA  LEU A  32      10.150  13.396 -13.987  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       7.754  12.294 -12.502  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       7.650  13.640 -13.636  1.00  1.57           H  
ATOM    531  HG  LEU A  32       8.666  10.871 -14.379  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       6.482  10.557 -15.428  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       6.331  10.787 -13.674  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       5.944  12.121 -14.785  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32       8.343  11.682 -16.662  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       7.822  13.262 -16.029  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32       9.493  12.707 -15.770  1.00  1.57           H  
ATOM    538  N   ILE A  33       9.578  14.054 -10.793  1.00  1.68           N  
ATOM    539  CA  ILE A  33       9.684  15.126  -9.802  1.00  1.68           C  
ATOM    540  C   ILE A  33      11.093  15.698  -9.761  1.00  1.68           C  
ATOM    541  O   ILE A  33      11.290  16.916  -9.788  1.00  1.68           O  
ATOM    542  CB  ILE A  33       9.335  14.626  -8.391  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       7.859  14.264  -8.302  1.00  1.68           C  
ATOM    544  CG2 ILE A  33       9.733  15.678  -7.343  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       7.507  13.506  -7.056  1.00  1.68           C  
ATOM    546  H   ILE A  33       9.361  13.100 -10.494  1.00  1.68           H  
ATOM    547  HA  ILE A  33       8.993  15.921 -10.076  1.00  1.68           H  
ATOM    548  HB  ILE A  33       9.888  13.724  -8.202  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       7.273  15.180  -8.324  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       7.584  13.654  -9.164  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       9.508  15.302  -6.345  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      10.801  15.884  -7.416  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33       9.175  16.598  -7.519  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       6.452  13.301  -7.061  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       8.060  12.572  -7.027  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       7.756  14.105  -6.188  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.085  14.818  -9.696  1.00  1.80           N  
ATOM    558  CA  ALA A  34      13.465  15.259  -9.638  1.00  1.80           C  
ATOM    559  C   ALA A  34      13.808  16.078 -10.877  1.00  1.80           C  
ATOM    560  O   ALA A  34      14.492  17.101 -10.784  1.00  1.80           O  
ATOM    561  CB  ALA A  34      14.375  14.060  -9.509  1.00  1.80           C  
ATOM    562  H   ALA A  34      11.868  13.822  -9.684  1.00  1.80           H  
ATOM    563  HA  ALA A  34      13.586  15.898  -8.763  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      15.413  14.381  -9.452  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.113  13.495  -8.609  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      14.227  13.444 -10.380  1.00  1.80           H  
ATOM    567  N   ASN A  35      13.280  15.670 -12.038  1.00  1.91           N  
ATOM    568  CA  ASN A  35      13.521  16.395 -13.276  1.00  1.91           C  
ATOM    569  C   ASN A  35      12.835  17.761 -13.238  1.00  1.91           C  
ATOM    570  O   ASN A  35      13.424  18.772 -13.616  1.00  1.91           O  
ATOM    571  CB  ASN A  35      13.035  15.579 -14.456  1.00  1.91           C  
ATOM    572  CG  ASN A  35      13.921  14.386 -14.744  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      15.095  14.337 -14.358  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      13.369  13.414 -15.422  1.00  1.91           N  
ATOM    575  H   ASN A  35      12.730  14.813 -12.074  1.00  1.91           H  
ATOM    576  HA  ASN A  35      14.592  16.562 -13.378  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      12.025  15.223 -14.253  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      12.988  16.210 -15.341  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      13.898  12.596 -15.643  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      12.419  13.489 -15.716  1.00  1.91           H  
ATOM    581  N   ALA A  36      11.620  17.824 -12.686  1.00  1.99           N  
ATOM    582  CA  ALA A  36      10.883  19.084 -12.566  1.00  1.99           C  
ATOM    583  C   ALA A  36      11.666  20.092 -11.731  1.00  1.99           C  
ATOM    584  O   ALA A  36      11.643  21.297 -11.990  1.00  1.99           O  
ATOM    585  CB  ALA A  36       9.521  18.847 -11.936  1.00  1.99           C  
ATOM    586  H   ALA A  36      11.161  16.963 -12.386  1.00  1.99           H  
ATOM    587  HA  ALA A  36      10.750  19.496 -13.565  1.00  1.99           H  
ATOM    588 1HB  ALA A  36       8.980  19.787 -11.875  1.00  1.99           H  
ATOM    589 2HB  ALA A  36       8.960  18.137 -12.545  1.00  1.99           H  
ATOM    590 3HB  ALA A  36       9.650  18.439 -10.938  1.00  1.99           H  
ATOM    591  N   LYS A  37      12.392  19.576 -10.740  1.00  2.01           N  
ATOM    592  CA  LYS A  37      13.204  20.373  -9.833  1.00  2.01           C  
ATOM    593  C   LYS A  37      14.637  20.544 -10.360  1.00  2.01           C  
ATOM    594  O   LYS A  37      15.488  21.133  -9.693  1.00  2.01           O  
ATOM    595  CB  LYS A  37      13.205  19.736  -8.446  1.00  2.01           C  
ATOM    596  CG  LYS A  37      11.819  19.613  -7.830  1.00  2.01           C  
ATOM    597  CD  LYS A  37      11.206  20.962  -7.556  1.00  2.01           C  
ATOM    598  CE  LYS A  37       9.806  20.810  -6.979  1.00  2.01           C  
ATOM    599  NZ  LYS A  37       9.164  22.133  -6.693  1.00  2.01           N  
ATOM    600  H   LYS A  37      12.328  18.568 -10.576  1.00  2.01           H  
ATOM    601  HA  LYS A  37      12.761  21.365  -9.756  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      13.619  18.728  -8.513  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      13.823  20.314  -7.783  1.00  2.01           H  
ATOM    604 1HG  LYS A  37      11.168  19.069  -8.511  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      11.883  19.050  -6.898  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      11.826  21.510  -6.844  1.00  2.01           H  
ATOM    607 2HD  LYS A  37      11.150  21.532  -8.484  1.00  2.01           H  
ATOM    608 1HE  LYS A  37       9.195  20.273  -7.703  1.00  2.01           H  
ATOM    609 2HE  LYS A  37       9.856  20.229  -6.066  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37       8.220  22.002  -6.333  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37       9.715  22.628  -6.006  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37       9.116  22.669  -7.543  1.00  2.01           H  
ATOM    613  N   THR A  38      14.893  20.034 -11.570  1.00  1.96           N  
ATOM    614  CA  THR A  38      16.180  20.029 -12.268  1.00  1.96           C  
ATOM    615  C   THR A  38      17.337  19.496 -11.435  1.00  1.96           C  
ATOM    616  O   THR A  38      18.423  20.079 -11.436  1.00  1.96           O  
ATOM    617  CB  THR A  38      16.546  21.441 -12.761  1.00  1.96           C  
ATOM    618  OG1 THR A  38      16.887  22.287 -11.643  1.00  1.96           O  
ATOM    619  CG2 THR A  38      15.349  22.038 -13.493  1.00  1.96           C  
ATOM    620  H   THR A  38      14.134  19.597 -12.078  1.00  1.96           H  
ATOM    621  HA  THR A  38      16.074  19.380 -13.139  1.00  1.96           H  
ATOM    622  HB  THR A  38      17.393  21.387 -13.442  1.00  1.96           H  
ATOM    623  HG1 THR A  38      16.450  21.959 -10.835  1.00  1.96           H  
ATOM    624 1HG2 THR A  38      15.599  23.035 -13.849  1.00  1.96           H  
ATOM    625 2HG2 THR A  38      15.090  21.401 -14.340  1.00  1.96           H  
ATOM    626 3HG2 THR A  38      14.494  22.100 -12.820  1.00  1.96           H  
ATOM    627  N   VAL A  39      17.117  18.371 -10.756  1.00  1.86           N  
ATOM    628  CA  VAL A  39      18.155  17.780  -9.922  1.00  1.86           C  
ATOM    629  C   VAL A  39      18.926  16.699 -10.662  1.00  1.86           C  
ATOM    630  O   VAL A  39      18.426  15.593 -10.882  1.00  1.86           O  
ATOM    631  CB  VAL A  39      17.496  17.158  -8.687  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      18.537  16.538  -7.780  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      16.718  18.212  -8.011  1.00  1.86           C  
ATOM    634  H   VAL A  39      16.194  17.937 -10.806  1.00  1.86           H  
ATOM    635  HA  VAL A  39      18.849  18.565  -9.611  1.00  1.86           H  
ATOM    636  HB  VAL A  39      16.825  16.361  -8.999  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      18.075  16.093  -6.912  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      19.081  15.773  -8.327  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      19.221  17.312  -7.455  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      16.225  17.823  -7.146  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      17.389  18.999  -7.724  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      15.983  18.598  -8.700  1.00  1.86           H  
ATOM    643  N   GLU A  40      20.174  16.976 -11.020  1.00  1.71           N  
ATOM    644  CA  GLU A  40      20.933  16.015 -11.819  1.00  1.71           C  
ATOM    645  C   GLU A  40      21.656  15.050 -10.903  1.00  1.71           C  
ATOM    646  O   GLU A  40      22.883  15.056 -10.801  1.00  1.71           O  
ATOM    647  CB  GLU A  40      21.922  16.736 -12.735  1.00  1.71           C  
ATOM    648  CG  GLU A  40      21.252  17.648 -13.770  1.00  1.71           C  
ATOM    649  CD  GLU A  40      22.227  18.331 -14.711  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      23.414  18.209 -14.514  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      21.774  18.974 -15.630  1.00  1.71           O  
ATOM    652  H   GLU A  40      20.605  17.862 -10.741  1.00  1.71           H  
ATOM    653  HA  GLU A  40      20.240  15.444 -12.436  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      22.591  17.349 -12.129  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      22.531  16.003 -13.264  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      20.553  17.054 -14.357  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      20.676  18.409 -13.236  1.00  1.71           H  
ATOM    658  N   GLY A  41      20.868  14.234 -10.230  1.00  1.56           N  
ATOM    659  CA  GLY A  41      21.395  13.345  -9.218  1.00  1.56           C  
ATOM    660  C   GLY A  41      21.504  11.891  -9.625  1.00  1.56           C  
ATOM    661  O   GLY A  41      21.418  11.537 -10.801  1.00  1.56           O  
ATOM    662  H   GLY A  41      19.867  14.303 -10.413  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      22.379  13.701  -8.921  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      20.765  13.419  -8.335  1.00  1.56           H  
ATOM    665  N   VAL A  42      21.684  11.055  -8.614  1.00  1.43           N  
ATOM    666  CA  VAL A  42      21.800   9.615  -8.752  1.00  1.43           C  
ATOM    667  C   VAL A  42      20.698   8.941  -7.956  1.00  1.43           C  
ATOM    668  O   VAL A  42      20.462   9.299  -6.803  1.00  1.43           O  
ATOM    669  CB  VAL A  42      23.174   9.132  -8.252  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      23.262   7.611  -8.350  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      24.269   9.795  -9.083  1.00  1.43           C  
ATOM    672  H   VAL A  42      21.798  11.477  -7.697  1.00  1.43           H  
ATOM    673  HA  VAL A  42      21.691   9.350  -9.803  1.00  1.43           H  
ATOM    674  HB  VAL A  42      23.295   9.407  -7.203  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      24.235   7.280  -7.989  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      22.481   7.152  -7.742  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      23.139   7.307  -9.389  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      25.243   9.464  -8.730  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      24.146   9.518 -10.130  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      24.200  10.879  -8.985  1.00  1.43           H  
ATOM    681  N   TRP A  43      20.004   7.992  -8.584  1.00  1.35           N  
ATOM    682  CA  TRP A  43      18.899   7.278  -7.943  1.00  1.35           C  
ATOM    683  C   TRP A  43      19.283   5.976  -7.242  1.00  1.35           C  
ATOM    684  O   TRP A  43      19.961   5.118  -7.816  1.00  1.35           O  
ATOM    685  CB  TRP A  43      17.831   6.952  -8.992  1.00  1.35           C  
ATOM    686  CG  TRP A  43      16.989   8.100  -9.424  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      15.699   8.332  -9.045  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      17.366   9.214 -10.262  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      15.247   9.487  -9.610  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      16.259  10.047 -10.351  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      18.529   9.566 -10.925  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      16.280  11.215 -11.084  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      18.544  10.741 -11.657  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      17.445  11.542 -11.730  1.00  1.35           C  
ATOM    695  H   TRP A  43      20.254   7.754  -9.533  1.00  1.35           H  
ATOM    696  HA  TRP A  43      18.461   7.943  -7.203  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      18.310   6.530  -9.874  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      17.167   6.184  -8.590  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      15.112   7.684  -8.393  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      14.321   9.882  -9.496  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      19.414   8.937 -10.876  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      15.426  11.861 -11.164  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      19.460  11.015 -12.179  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      17.492  12.463 -12.318  1.00  1.35           H  
ATOM    705  N   THR A  44      18.774   5.825  -6.020  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.917   4.621  -5.204  1.00  1.31           C  
ATOM    707  C   THR A  44      17.556   4.131  -4.711  1.00  1.31           C  
ATOM    708  O   THR A  44      16.738   4.925  -4.245  1.00  1.31           O  
ATOM    709  CB  THR A  44      19.835   4.873  -3.989  1.00  1.31           C  
ATOM    710  OG1 THR A  44      21.140   5.250  -4.448  1.00  1.31           O  
ATOM    711  CG2 THR A  44      19.937   3.625  -3.098  1.00  1.31           C  
ATOM    712  H   THR A  44      18.280   6.622  -5.620  1.00  1.31           H  
ATOM    713  HA  THR A  44      19.359   3.835  -5.816  1.00  1.31           H  
ATOM    714  HB  THR A  44      19.425   5.695  -3.399  1.00  1.31           H  
ATOM    715  HG1 THR A  44      21.420   4.652  -5.147  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      20.588   3.838  -2.251  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      18.951   3.350  -2.727  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      20.350   2.798  -3.673  1.00  1.31           H  
ATOM    719  N   TYR A  45      17.307   2.825  -4.801  1.00  1.31           N  
ATOM    720  CA  TYR A  45      16.046   2.279  -4.294  1.00  1.31           C  
ATOM    721  C   TYR A  45      16.243   1.202  -3.246  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.959   0.220  -3.460  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.174   1.749  -5.424  1.00  1.31           C  
ATOM    724  CG  TYR A  45      13.904   1.050  -4.918  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.968   1.737  -4.161  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      13.672  -0.269  -5.248  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.822   1.112  -3.732  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.523  -0.892  -4.820  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.605  -0.207  -4.070  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.472  -0.841  -3.639  1.00  1.31           O  
ATOM    731  H   TYR A  45      17.998   2.209  -5.205  1.00  1.31           H  
ATOM    732  HA  TYR A  45      15.493   3.083  -3.809  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      14.891   2.563  -6.076  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      15.740   1.036  -6.020  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      13.143   2.774  -3.905  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.397  -0.817  -5.849  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      11.097   1.658  -3.136  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.336  -1.937  -5.078  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.623  -1.817  -3.601  1.00  1.31           H  
ATOM    740  N   LYS A  46      15.601   1.410  -2.102  1.00  1.33           N  
ATOM    741  CA  LYS A  46      15.661   0.486  -0.989  1.00  1.33           C  
ATOM    742  C   LYS A  46      14.312  -0.200  -0.760  1.00  1.33           C  
ATOM    743  O   LYS A  46      13.417   0.326  -0.079  1.00  1.33           O  
ATOM    744  CB  LYS A  46      16.144   1.227   0.249  1.00  1.33           C  
ATOM    745  CG  LYS A  46      17.578   1.748   0.118  1.00  1.33           C  
ATOM    746  CD  LYS A  46      18.041   2.466   1.369  1.00  1.33           C  
ATOM    747  CE  LYS A  46      19.475   2.963   1.221  1.00  1.33           C  
ATOM    748  NZ  LYS A  46      19.955   3.655   2.452  1.00  1.33           N  
ATOM    749  H   LYS A  46      15.037   2.255  -2.009  1.00  1.33           H  
ATOM    750  HA  LYS A  46      16.389  -0.289  -1.225  1.00  1.33           H  
ATOM    751 1HB  LYS A  46      15.489   2.077   0.441  1.00  1.33           H  
ATOM    752 2HB  LYS A  46      16.106   0.565   1.109  1.00  1.33           H  
ATOM    753 1HG  LYS A  46      18.251   0.914  -0.088  1.00  1.33           H  
ATOM    754 2HG  LYS A  46      17.628   2.443  -0.719  1.00  1.33           H  
ATOM    755 1HD  LYS A  46      17.396   3.325   1.546  1.00  1.33           H  
ATOM    756 2HD  LYS A  46      17.975   1.797   2.227  1.00  1.33           H  
ATOM    757 1HE  LYS A  46      20.127   2.116   1.014  1.00  1.33           H  
ATOM    758 2HE  LYS A  46      19.525   3.660   0.382  1.00  1.33           H  
ATOM    759 1HZ  LYS A  46      20.905   3.970   2.314  1.00  1.33           H  
ATOM    760 2HZ  LYS A  46      19.363   4.450   2.646  1.00  1.33           H  
ATOM    761 3HZ  LYS A  46      19.923   3.015   3.232  1.00  1.33           H  
ATOM    762  N   ASP A  47      14.164  -1.396  -1.334  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.895  -2.129  -1.299  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.450  -2.485   0.109  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.255  -2.532   0.395  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.969  -3.393  -2.162  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.586  -4.063  -2.376  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.697  -3.437  -2.958  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.421  -5.181  -1.960  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.943  -1.781  -1.856  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.128  -1.487  -1.715  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.405  -3.153  -3.129  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.628  -4.117  -1.680  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.411  -2.681   1.003  1.00  1.38           N  
ATOM    775  CA  GLU A  48      13.128  -3.043   2.387  1.00  1.38           C  
ATOM    776  C   GLU A  48      12.313  -1.965   3.103  1.00  1.38           C  
ATOM    777  O   GLU A  48      11.593  -2.257   4.059  1.00  1.38           O  
ATOM    778  CB  GLU A  48      14.434  -3.288   3.148  1.00  1.38           C  
ATOM    779  CG  GLU A  48      15.192  -4.540   2.707  1.00  1.38           C  
ATOM    780  CD  GLU A  48      16.499  -4.748   3.446  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      16.896  -3.874   4.181  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      17.095  -5.786   3.272  1.00  1.38           O  
ATOM    783  H   GLU A  48      14.369  -2.605   0.701  1.00  1.38           H  
ATOM    784  HA  GLU A  48      12.545  -3.964   2.387  1.00  1.38           H  
ATOM    785 1HB  GLU A  48      15.094  -2.428   3.019  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      14.222  -3.378   4.214  1.00  1.38           H  
ATOM    787 1HG  GLU A  48      14.556  -5.410   2.869  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      15.392  -4.467   1.639  1.00  1.38           H  
ATOM    789  N   ILE A  49      12.485  -0.710   2.681  1.00  1.37           N  
ATOM    790  CA  ILE A  49      11.794   0.413   3.289  1.00  1.37           C  
ATOM    791  C   ILE A  49      10.916   1.162   2.280  1.00  1.37           C  
ATOM    792  O   ILE A  49      10.289   2.166   2.623  1.00  1.37           O  
ATOM    793  CB  ILE A  49      12.803   1.352   3.968  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      13.763   1.880   2.947  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      13.553   0.610   5.069  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      14.643   2.997   3.451  1.00  1.37           C  
ATOM    797  H   ILE A  49      13.070  -0.527   1.871  1.00  1.37           H  
ATOM    798  HA  ILE A  49      11.138   0.027   4.067  1.00  1.37           H  
ATOM    799  HB  ILE A  49      12.274   2.201   4.396  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      14.392   1.061   2.622  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      13.199   2.225   2.093  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      14.260   1.286   5.548  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      12.841   0.244   5.808  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      14.096  -0.232   4.641  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      15.306   3.321   2.660  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      14.017   3.834   3.764  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      15.230   2.645   4.295  1.00  1.37           H  
ATOM    808  N   LYS A  50      10.880   0.673   1.030  1.00  1.34           N  
ATOM    809  CA  LYS A  50      10.077   1.258  -0.050  1.00  1.34           C  
ATOM    810  C   LYS A  50      10.386   2.737  -0.229  1.00  1.34           C  
ATOM    811  O   LYS A  50       9.481   3.576  -0.304  1.00  1.34           O  
ATOM    812  CB  LYS A  50       8.584   1.041   0.210  1.00  1.34           C  
ATOM    813  CG  LYS A  50       8.191  -0.422   0.407  1.00  1.34           C  
ATOM    814  CD  LYS A  50       8.348  -1.235  -0.885  1.00  1.34           C  
ATOM    815  CE  LYS A  50       7.912  -2.687  -0.682  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       8.062  -3.516  -1.928  1.00  1.34           N  
ATOM    817  H   LYS A  50      11.460  -0.126   0.804  1.00  1.34           H  
ATOM    818  HA  LYS A  50      10.339   0.745  -0.977  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       8.269   1.603   1.092  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       8.005   1.422  -0.630  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.837  -0.867   1.166  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       7.163  -0.480   0.752  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       7.749  -0.791  -1.678  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       9.397  -1.231  -1.195  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       8.527  -3.127   0.104  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       6.868  -2.705  -0.370  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       7.774  -4.457  -1.742  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       7.496  -3.130  -2.659  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       9.046  -3.533  -2.247  1.00  1.34           H  
ATOM    830  N   THR A  51      11.680   3.044  -0.250  1.00  1.30           N  
ATOM    831  CA  THR A  51      12.125   4.421  -0.383  1.00  1.30           C  
ATOM    832  C   THR A  51      13.052   4.638  -1.570  1.00  1.30           C  
ATOM    833  O   THR A  51      13.962   3.845  -1.837  1.00  1.30           O  
ATOM    834  CB  THR A  51      12.833   4.899   0.906  1.00  1.30           C  
ATOM    835  OG1 THR A  51      11.925   4.814   2.033  1.00  1.30           O  
ATOM    836  CG2 THR A  51      13.319   6.347   0.788  1.00  1.30           C  
ATOM    837  H   THR A  51      12.351   2.279  -0.169  1.00  1.30           H  
ATOM    838  HA  THR A  51      11.249   5.042  -0.532  1.00  1.30           H  
ATOM    839  HB  THR A  51      13.686   4.269   1.083  1.00  1.30           H  
ATOM    840  HG1 THR A  51      11.450   3.962   2.033  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      13.811   6.626   1.713  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      14.027   6.447  -0.033  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      12.477   7.009   0.617  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.797   5.722  -2.294  1.00  1.26           N  
ATOM    845  CA  PHE A  52      13.656   6.105  -3.406  1.00  1.26           C  
ATOM    846  C   PHE A  52      14.368   7.391  -3.053  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.718   8.352  -2.638  1.00  1.26           O  
ATOM    848  CB  PHE A  52      12.883   6.366  -4.684  1.00  1.26           C  
ATOM    849  CG  PHE A  52      12.221   5.224  -5.300  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.965   4.815  -4.907  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      12.854   4.549  -6.308  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      10.378   3.747  -5.522  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      12.263   3.483  -6.911  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      11.023   3.083  -6.519  1.00  1.26           C  
ATOM    855  H   PHE A  52      12.015   6.314  -2.010  1.00  1.26           H  
ATOM    856  HA  PHE A  52      14.396   5.329  -3.579  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      12.157   7.128  -4.504  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      13.588   6.750  -5.410  1.00  1.26           H  
ATOM    859  HD1 PHE A  52      10.446   5.345  -4.106  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      13.848   4.870  -6.623  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       9.406   3.425  -5.225  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.787   2.949  -7.706  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      10.558   2.240  -6.998  1.00  1.26           H  
ATOM    864  N   THR A  53      15.677   7.419  -3.256  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.453   8.606  -2.945  1.00  1.24           C  
ATOM    866  C   THR A  53      17.254   9.109  -4.135  1.00  1.24           C  
ATOM    867  O   THR A  53      17.856   8.321  -4.871  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.408   8.351  -1.759  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.645   7.969  -0.610  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.206   9.628  -1.421  1.00  1.24           C  
ATOM    871  H   THR A  53      16.141   6.582  -3.609  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.766   9.393  -2.654  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.102   7.550  -2.009  1.00  1.24           H  
ATOM    874  HG1 THR A  53      17.147   8.173   0.184  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.860   9.432  -0.576  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.813   9.932  -2.271  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.520  10.433  -1.166  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.232  10.425  -4.326  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.031  11.086  -5.353  1.00  1.25           C  
ATOM    880  C   VAL A  54      19.040  12.038  -4.752  1.00  1.25           C  
ATOM    881  O   VAL A  54      18.687  12.952  -3.997  1.00  1.25           O  
ATOM    882  CB  VAL A  54      17.152  11.835  -6.349  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      17.997  12.617  -7.359  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      16.435  10.899  -7.083  1.00  1.25           C  
ATOM    885  H   VAL A  54      16.660  10.985  -3.692  1.00  1.25           H  
ATOM    886  HA  VAL A  54      18.561  10.322  -5.905  1.00  1.25           H  
ATOM    887  HB  VAL A  54      16.489  12.482  -5.820  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      17.346  13.117  -8.077  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      18.596  13.361  -6.837  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      18.653  11.922  -7.889  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      15.801  11.417  -7.794  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      17.161  10.286  -7.592  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      15.853  10.290  -6.458  1.00  1.25           H  
ATOM    894  N   THR A  55      20.304  11.827  -5.095  1.00  1.29           N  
ATOM    895  CA  THR A  55      21.361  12.666  -4.550  1.00  1.29           C  
ATOM    896  C   THR A  55      22.138  13.379  -5.632  1.00  1.29           C  
ATOM    897  O   THR A  55      22.525  12.763  -6.622  1.00  1.29           O  
ATOM    898  CB  THR A  55      22.317  11.834  -3.685  1.00  1.29           C  
ATOM    899  OG1 THR A  55      21.584  11.231  -2.605  1.00  1.29           O  
ATOM    900  CG2 THR A  55      23.416  12.712  -3.102  1.00  1.29           C  
ATOM    901  H   THR A  55      20.514  11.038  -5.714  1.00  1.29           H  
ATOM    902  HA  THR A  55      20.915  13.432  -3.933  1.00  1.29           H  
ATOM    903  HB  THR A  55      22.764  11.048  -4.295  1.00  1.29           H  
ATOM    904  HG1 THR A  55      22.142  10.576  -2.174  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      24.078  12.104  -2.489  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      23.995  13.172  -3.906  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      22.968  13.494  -2.489  1.00  1.29           H  
ATOM    908  N   GLU A  56      22.331  14.680  -5.441  1.00  1.34           N  
ATOM    909  CA  GLU A  56      23.050  15.541  -6.369  1.00  1.34           C  
ATOM    910  C   GLU A  56      24.193  16.221  -5.640  1.00  1.34           C  
ATOM    911  O   GLU A  56      25.187  15.572  -5.318  1.00  1.34           O  
ATOM    912  OXT GLU A  56      23.942  17.269  -5.049  1.00  1.34           O  
ATOM    913  CB  GLU A  56      22.094  16.587  -6.961  1.00  1.34           C  
ATOM    914  CG  GLU A  56      22.707  17.566  -7.974  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.697  18.578  -8.508  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.898  19.053  -7.741  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      21.729  18.870  -9.684  1.00  1.34           O  
ATOM    918  H   GLU A  56      21.963  15.094  -4.595  1.00  1.34           H  
ATOM    919  HA  GLU A  56      23.468  14.937  -7.175  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      21.310  16.060  -7.485  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      21.630  17.162  -6.161  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      23.529  18.100  -7.502  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      23.111  16.993  -8.810  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698217 MODEL 5 GB98 Predict
PFRMAT TS
TARGET GB98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.934  -0.380  -1.082  1.00  1.52           N  
ATOM      2  CA  THR A   1       2.283  -0.021  -0.631  1.00  1.52           C  
ATOM      3  C   THR A   1       2.566   1.475  -0.541  1.00  1.52           C  
ATOM      4  O   THR A   1       2.606   2.218  -1.539  1.00  1.52           O  
ATOM      5  CB  THR A   1       3.372  -0.658  -1.507  1.00  1.52           C  
ATOM      6  OG1 THR A   1       3.260  -2.086  -1.454  1.00  1.52           O  
ATOM      7  CG2 THR A   1       4.752  -0.232  -1.004  1.00  1.52           C  
ATOM      8 1H   THR A   1       0.992  -0.881  -1.953  1.00  1.52           H  
ATOM      9 2H   THR A   1       0.532  -0.996  -0.390  1.00  1.52           H  
ATOM     10 3H   THR A   1       0.298   0.414  -1.177  1.00  1.52           H  
ATOM     11  HA  THR A   1       2.406  -0.426   0.373  1.00  1.52           H  
ATOM     12  HB  THR A   1       3.265  -0.335  -2.522  1.00  1.52           H  
ATOM     13  HG1 THR A   1       2.386  -2.348  -1.754  1.00  1.52           H  
ATOM     14 1HG2 THR A   1       5.516  -0.683  -1.628  1.00  1.52           H  
ATOM     15 2HG2 THR A   1       4.847   0.851  -1.046  1.00  1.52           H  
ATOM     16 3HG2 THR A   1       4.883  -0.557   0.024  1.00  1.52           H  
ATOM     17  N   THR A   2       2.782   1.911   0.695  1.00  1.44           N  
ATOM     18  CA  THR A   2       3.092   3.303   0.980  1.00  1.44           C  
ATOM     19  C   THR A   2       4.582   3.538   0.823  1.00  1.44           C  
ATOM     20  O   THR A   2       5.383   2.748   1.323  1.00  1.44           O  
ATOM     21  CB  THR A   2       2.668   3.700   2.408  1.00  1.44           C  
ATOM     22  OG1 THR A   2       1.255   3.505   2.570  1.00  1.44           O  
ATOM     23  CG2 THR A   2       2.988   5.178   2.649  1.00  1.44           C  
ATOM     24  H   THR A   2       2.738   1.261   1.466  1.00  1.44           H  
ATOM     25  HA  THR A   2       2.582   3.937   0.283  1.00  1.44           H  
ATOM     26  HB  THR A   2       3.199   3.088   3.134  1.00  1.44           H  
ATOM     27  HG1 THR A   2       0.776   4.127   2.016  1.00  1.44           H  
ATOM     28 1HG2 THR A   2       2.680   5.456   3.654  1.00  1.44           H  
ATOM     29 2HG2 THR A   2       4.056   5.351   2.545  1.00  1.44           H  
ATOM     30 3HG2 THR A   2       2.453   5.790   1.923  1.00  1.44           H  
ATOM     31  N   TYR A   3       4.943   4.609   0.124  1.00  1.38           N  
ATOM     32  CA  TYR A   3       6.341   4.961  -0.013  1.00  1.38           C  
ATOM     33  C   TYR A   3       6.652   6.218   0.764  1.00  1.38           C  
ATOM     34  O   TYR A   3       5.916   7.213   0.730  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.730   5.145  -1.474  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.717   3.867  -2.226  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       5.567   3.447  -2.826  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.859   3.098  -2.297  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       5.547   2.267  -3.495  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.840   1.912  -2.972  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       6.682   1.487  -3.571  1.00  1.38           C  
ATOM     42  OH  TYR A   3       6.650   0.276  -4.243  1.00  1.38           O  
ATOM     43  H   TYR A   3       4.234   5.207  -0.289  1.00  1.38           H  
ATOM     44  HA  TYR A   3       6.947   4.159   0.406  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.035   5.838  -1.956  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.733   5.576  -1.537  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       4.664   4.053  -2.759  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       8.776   3.436  -1.806  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       4.644   1.947  -3.947  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.733   1.306  -3.024  1.00  1.38           H  
ATOM     51  HH  TYR A   3       5.744   0.116  -4.596  1.00  1.38           H  
ATOM     52  N   LYS A   4       7.769   6.174   1.460  1.00  1.37           N  
ATOM     53  CA  LYS A   4       8.225   7.321   2.220  1.00  1.37           C  
ATOM     54  C   LYS A   4       9.311   8.011   1.453  1.00  1.37           C  
ATOM     55  O   LYS A   4      10.254   7.348   1.013  1.00  1.37           O  
ATOM     56  CB  LYS A   4       8.739   6.891   3.588  1.00  1.37           C  
ATOM     57  CG  LYS A   4       9.206   8.027   4.487  1.00  1.37           C  
ATOM     58  CD  LYS A   4       9.660   7.505   5.836  1.00  1.37           C  
ATOM     59  CE  LYS A   4      10.091   8.637   6.751  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      10.536   8.133   8.082  1.00  1.37           N  
ATOM     61  H   LYS A   4       8.327   5.314   1.440  1.00  1.37           H  
ATOM     62  HA  LYS A   4       7.403   8.023   2.345  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       7.949   6.354   4.114  1.00  1.37           H  
ATOM     64 2HB  LYS A   4       9.570   6.198   3.460  1.00  1.37           H  
ATOM     65 1HG  LYS A   4      10.035   8.553   4.008  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       8.409   8.730   4.643  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       8.844   6.955   6.306  1.00  1.37           H  
ATOM     68 2HD  LYS A   4      10.502   6.823   5.691  1.00  1.37           H  
ATOM     69 1HE  LYS A   4      10.908   9.177   6.286  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       9.253   9.320   6.891  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4      10.815   8.912   8.662  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4       9.775   7.638   8.528  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4      11.319   7.507   7.961  1.00  1.37           H  
ATOM     74  N   LEU A   5       9.174   9.304   1.231  1.00  1.43           N  
ATOM     75  CA  LEU A   5      10.226   9.986   0.527  1.00  1.43           C  
ATOM     76  C   LEU A   5      10.931  10.885   1.530  1.00  1.43           C  
ATOM     77  O   LEU A   5      10.271  11.574   2.310  1.00  1.43           O  
ATOM     78  CB  LEU A   5       9.592  10.788  -0.593  1.00  1.43           C  
ATOM     79  CG  LEU A   5       8.619   9.959  -1.487  1.00  1.43           C  
ATOM     80  CD1 LEU A   5       8.025  10.851  -2.499  1.00  1.43           C  
ATOM     81  CD2 LEU A   5       9.328   8.763  -2.135  1.00  1.43           C  
ATOM     82  H   LEU A   5       8.351   9.836   1.528  1.00  1.43           H  
ATOM     83  HA  LEU A   5      10.938   9.272   0.120  1.00  1.43           H  
ATOM     84 1HB  LEU A   5       9.034  11.609  -0.159  1.00  1.43           H  
ATOM     85 2HB  LEU A   5      10.356  11.201  -1.212  1.00  1.43           H  
ATOM     86  HG  LEU A   5       7.800   9.584  -0.865  1.00  1.43           H  
ATOM     87 1HD1 LEU A   5       7.338  10.265  -3.065  1.00  1.43           H  
ATOM     88 2HD1 LEU A   5       7.502  11.659  -2.009  1.00  1.43           H  
ATOM     89 3HD1 LEU A   5       8.788  11.254  -3.137  1.00  1.43           H  
ATOM     90 1HD2 LEU A   5       8.620   8.202  -2.746  1.00  1.43           H  
ATOM     91 2HD2 LEU A   5      10.125   9.104  -2.746  1.00  1.43           H  
ATOM     92 3HD2 LEU A   5       9.727   8.116  -1.370  1.00  1.43           H  
ATOM     93  N   ILE A   6      12.253  10.878   1.527  1.00  1.60           N  
ATOM     94  CA  ILE A   6      13.007  11.744   2.417  1.00  1.60           C  
ATOM     95  C   ILE A   6      13.890  12.685   1.645  1.00  1.60           C  
ATOM     96  O   ILE A   6      14.800  12.257   0.932  1.00  1.60           O  
ATOM     97  CB  ILE A   6      13.893  10.944   3.378  1.00  1.60           C  
ATOM     98  CG1 ILE A   6      13.047  10.020   4.234  1.00  1.60           C  
ATOM     99  CG2 ILE A   6      14.710  11.914   4.229  1.00  1.60           C  
ATOM    100  CD1 ILE A   6      13.865   9.072   5.058  1.00  1.60           C  
ATOM    101  H   ILE A   6      12.741  10.247   0.901  1.00  1.60           H  
ATOM    102  HA  ILE A   6      12.309  12.342   3.003  1.00  1.60           H  
ATOM    103  HB  ILE A   6      14.564  10.312   2.804  1.00  1.60           H  
ATOM    104 1HG1 ILE A   6      12.421  10.621   4.891  1.00  1.60           H  
ATOM    105 2HG1 ILE A   6      12.402   9.428   3.585  1.00  1.60           H  
ATOM    106 1HG2 ILE A   6      15.354  11.359   4.907  1.00  1.60           H  
ATOM    107 2HG2 ILE A   6      15.326  12.547   3.587  1.00  1.60           H  
ATOM    108 3HG2 ILE A   6      14.029  12.537   4.798  1.00  1.60           H  
ATOM    109 1HD1 ILE A   6      13.209   8.429   5.639  1.00  1.60           H  
ATOM    110 2HD1 ILE A   6      14.478   8.459   4.395  1.00  1.60           H  
ATOM    111 3HD1 ILE A   6      14.509   9.635   5.729  1.00  1.60           H  
ATOM    112  N   LEU A   7      13.641  13.964   1.798  1.00  1.89           N  
ATOM    113  CA  LEU A   7      14.438  14.957   1.113  1.00  1.89           C  
ATOM    114  C   LEU A   7      15.249  15.653   2.190  1.00  1.89           C  
ATOM    115  O   LEU A   7      14.706  16.112   3.183  1.00  1.89           O  
ATOM    116  CB  LEU A   7      13.520  15.911   0.325  1.00  1.89           C  
ATOM    117  CG  LEU A   7      14.187  17.016  -0.536  1.00  1.89           C  
ATOM    118  CD1 LEU A   7      14.967  16.357  -1.630  1.00  1.89           C  
ATOM    119  CD2 LEU A   7      13.106  17.925  -1.150  1.00  1.89           C  
ATOM    120  H   LEU A   7      12.862  14.257   2.395  1.00  1.89           H  
ATOM    121  HA  LEU A   7      15.127  14.472   0.422  1.00  1.89           H  
ATOM    122 1HB  LEU A   7      12.886  15.334  -0.321  1.00  1.89           H  
ATOM    123 2HB  LEU A   7      12.886  16.393   1.037  1.00  1.89           H  
ATOM    124  HG  LEU A   7      14.861  17.603   0.065  1.00  1.89           H  
ATOM    125 1HD1 LEU A   7      15.428  17.095  -2.248  1.00  1.89           H  
ATOM    126 2HD1 LEU A   7      15.732  15.737  -1.174  1.00  1.89           H  
ATOM    127 3HD1 LEU A   7      14.308  15.749  -2.242  1.00  1.89           H  
ATOM    128 1HD2 LEU A   7      13.571  18.687  -1.763  1.00  1.89           H  
ATOM    129 2HD2 LEU A   7      12.433  17.329  -1.766  1.00  1.89           H  
ATOM    130 3HD2 LEU A   7      12.541  18.403  -0.363  1.00  1.89           H  
ATOM    131  N   ASN A   8      16.548  15.747   2.022  1.00  2.31           N  
ATOM    132  CA  ASN A   8      17.358  16.366   3.069  1.00  2.31           C  
ATOM    133  C   ASN A   8      17.564  17.873   2.873  1.00  2.31           C  
ATOM    134  O   ASN A   8      18.583  18.441   3.265  1.00  2.31           O  
ATOM    135  CB  ASN A   8      18.642  15.588   3.275  1.00  2.31           C  
ATOM    136  CG  ASN A   8      18.377  14.268   4.036  1.00  2.31           C  
ATOM    137  OD1 ASN A   8      17.614  14.286   5.015  1.00  2.31           O  
ATOM    138  ND2 ASN A   8      18.962  13.167   3.633  1.00  2.31           N  
ATOM    139  H   ASN A   8      16.991  15.337   1.195  1.00  2.31           H  
ATOM    140  HA  ASN A   8      16.811  16.269   4.007  1.00  2.31           H  
ATOM    141 1HB  ASN A   8      19.082  15.356   2.314  1.00  2.31           H  
ATOM    142 2HB  ASN A   8      19.357  16.188   3.832  1.00  2.31           H  
ATOM    143 1HD2 ASN A   8      18.797  12.318   4.131  1.00  2.31           H  
ATOM    144 2HD2 ASN A   8      19.578  13.149   2.835  1.00  2.31           H  
ATOM    145  N   LEU A   9      16.563  18.501   2.258  1.00  2.82           N  
ATOM    146  CA  LEU A   9      16.483  19.939   2.060  1.00  2.82           C  
ATOM    147  C   LEU A   9      15.731  20.573   3.227  1.00  2.82           C  
ATOM    148  O   LEU A   9      14.616  20.155   3.565  1.00  2.82           O  
ATOM    149  CB  LEU A   9      15.739  20.299   0.777  1.00  2.82           C  
ATOM    150  CG  LEU A   9      15.596  21.810   0.544  1.00  2.82           C  
ATOM    151  CD1 LEU A   9      16.973  22.398   0.294  1.00  2.82           C  
ATOM    152  CD2 LEU A   9      14.657  22.080  -0.594  1.00  2.82           C  
ATOM    153  H   LEU A   9      15.783  17.933   1.961  1.00  2.82           H  
ATOM    154  HA  LEU A   9      17.491  20.351   2.024  1.00  2.82           H  
ATOM    155 1HB  LEU A   9      16.265  19.868  -0.067  1.00  2.82           H  
ATOM    156 2HB  LEU A   9      14.736  19.875   0.825  1.00  2.82           H  
ATOM    157  HG  LEU A   9      15.188  22.274   1.439  1.00  2.82           H  
ATOM    158 1HD1 LEU A   9      16.884  23.474   0.150  1.00  2.82           H  
ATOM    159 2HD1 LEU A   9      17.616  22.199   1.148  1.00  2.82           H  
ATOM    160 3HD1 LEU A   9      17.408  21.948  -0.599  1.00  2.82           H  
ATOM    161 1HD2 LEU A   9      14.558  23.156  -0.733  1.00  2.82           H  
ATOM    162 2HD2 LEU A   9      15.038  21.649  -1.486  1.00  2.82           H  
ATOM    163 3HD2 LEU A   9      13.688  21.656  -0.374  1.00  2.82           H  
ATOM    164  N   LYS A  10      16.335  21.578   3.838  1.00  3.35           N  
ATOM    165  CA  LYS A  10      15.720  22.242   4.971  1.00  3.35           C  
ATOM    166  C   LYS A  10      14.347  22.775   4.600  1.00  3.35           C  
ATOM    167  O   LYS A  10      14.168  23.376   3.544  1.00  3.35           O  
ATOM    168  CB  LYS A  10      16.606  23.384   5.460  1.00  3.35           C  
ATOM    169  CG  LYS A  10      17.920  22.939   6.090  1.00  3.35           C  
ATOM    170  CD  LYS A  10      18.732  24.135   6.582  1.00  3.35           C  
ATOM    171  CE  LYS A  10      20.050  23.698   7.207  1.00  3.35           C  
ATOM    172  NZ  LYS A  10      20.856  24.861   7.668  1.00  3.35           N  
ATOM    173  H   LYS A  10      17.246  21.877   3.517  1.00  3.35           H  
ATOM    174  HA  LYS A  10      15.597  21.517   5.776  1.00  3.35           H  
ATOM    175 1HB  LYS A  10      16.837  24.046   4.626  1.00  3.35           H  
ATOM    176 2HB  LYS A  10      16.061  23.970   6.200  1.00  3.35           H  
ATOM    177 1HG  LYS A  10      17.714  22.278   6.932  1.00  3.35           H  
ATOM    178 2HG  LYS A  10      18.506  22.387   5.354  1.00  3.35           H  
ATOM    179 1HD  LYS A  10      18.942  24.802   5.744  1.00  3.35           H  
ATOM    180 2HD  LYS A  10      18.155  24.686   7.325  1.00  3.35           H  
ATOM    181 1HE  LYS A  10      19.844  23.051   8.059  1.00  3.35           H  
ATOM    182 2HE  LYS A  10      20.627  23.139   6.470  1.00  3.35           H  
ATOM    183 1HZ  LYS A  10      21.721  24.533   8.075  1.00  3.35           H  
ATOM    184 2HZ  LYS A  10      21.062  25.462   6.882  1.00  3.35           H  
ATOM    185 3HZ  LYS A  10      20.335  25.380   8.361  1.00  3.35           H  
ATOM    186  N   GLN A  11      13.387  22.551   5.498  1.00  3.79           N  
ATOM    187  CA  GLN A  11      11.979  22.956   5.371  1.00  3.79           C  
ATOM    188  C   GLN A  11      11.197  22.217   4.274  1.00  3.79           C  
ATOM    189  O   GLN A  11      10.098  22.639   3.905  1.00  3.79           O  
ATOM    190  CB  GLN A  11      11.865  24.467   5.114  1.00  3.79           C  
ATOM    191  CG  GLN A  11      12.517  25.358   6.175  1.00  3.79           C  
ATOM    192  CD  GLN A  11      11.842  25.248   7.533  1.00  3.79           C  
ATOM    193  OE1 GLN A  11      10.655  25.561   7.676  1.00  3.79           O  
ATOM    194  NE2 GLN A  11      12.591  24.811   8.540  1.00  3.79           N  
ATOM    195  H   GLN A  11      13.645  22.047   6.334  1.00  3.79           H  
ATOM    196  HA  GLN A  11      11.485  22.734   6.317  1.00  3.79           H  
ATOM    197 1HB  GLN A  11      12.274  24.723   4.142  1.00  3.79           H  
ATOM    198 2HB  GLN A  11      10.809  24.732   5.086  1.00  3.79           H  
ATOM    199 1HG  GLN A  11      13.561  25.076   6.289  1.00  3.79           H  
ATOM    200 2HG  GLN A  11      12.449  26.395   5.846  1.00  3.79           H  
ATOM    201 1HE2 GLN A  11      12.195  24.723   9.455  1.00  3.79           H  
ATOM    202 2HE2 GLN A  11      13.548  24.575   8.390  1.00  3.79           H  
ATOM    203  N   ALA A  12      11.733  21.105   3.773  1.00  4.00           N  
ATOM    204  CA  ALA A  12      11.004  20.298   2.805  1.00  4.00           C  
ATOM    205  C   ALA A  12      11.370  18.832   2.924  1.00  4.00           C  
ATOM    206  O   ALA A  12      11.759  18.241   1.929  1.00  4.00           O  
ATOM    207  CB  ALA A  12      11.321  20.762   1.396  1.00  4.00           C  
ATOM    208  H   ALA A  12      12.672  20.808   4.040  1.00  4.00           H  
ATOM    209  HA  ALA A  12       9.938  20.399   3.010  1.00  4.00           H  
ATOM    210 1HB  ALA A  12      10.769  20.157   0.685  1.00  4.00           H  
ATOM    211 2HB  ALA A  12      11.048  21.809   1.282  1.00  4.00           H  
ATOM    212 3HB  ALA A  12      12.386  20.640   1.231  1.00  4.00           H  
ATOM    213  N   LYS A  13      11.269  18.244   4.117  1.00  3.89           N  
ATOM    214  CA  LYS A  13      11.720  16.853   4.294  1.00  3.89           C  
ATOM    215  C   LYS A  13      10.786  15.617   4.031  1.00  3.89           C  
ATOM    216  O   LYS A  13      11.275  14.707   3.357  1.00  3.89           O  
ATOM    217  CB  LYS A  13      12.397  16.694   5.666  1.00  3.89           C  
ATOM    218  CG  LYS A  13      12.973  15.301   5.941  1.00  3.89           C  
ATOM    219  CD  LYS A  13      13.754  15.281   7.253  1.00  3.89           C  
ATOM    220  CE  LYS A  13      14.387  13.923   7.513  1.00  3.89           C  
ATOM    221  NZ  LYS A  13      15.134  13.898   8.804  1.00  3.89           N  
ATOM    222  H   LYS A  13      10.878  18.769   4.911  1.00  3.89           H  
ATOM    223  HA  LYS A  13      12.519  16.738   3.579  1.00  3.89           H  
ATOM    224 1HB  LYS A  13      13.227  17.399   5.724  1.00  3.89           H  
ATOM    225 2HB  LYS A  13      11.723  16.932   6.469  1.00  3.89           H  
ATOM    226 1HG  LYS A  13      12.161  14.576   5.995  1.00  3.89           H  
ATOM    227 2HG  LYS A  13      13.637  15.013   5.133  1.00  3.89           H  
ATOM    228 1HD  LYS A  13      14.543  16.035   7.213  1.00  3.89           H  
ATOM    229 2HD  LYS A  13      13.084  15.525   8.077  1.00  3.89           H  
ATOM    230 1HE  LYS A  13      13.610  13.160   7.534  1.00  3.89           H  
ATOM    231 2HE  LYS A  13      15.084  13.698   6.704  1.00  3.89           H  
ATOM    232 1HZ  LYS A  13      15.545  12.985   8.936  1.00  3.89           H  
ATOM    233 2HZ  LYS A  13      15.865  14.596   8.781  1.00  3.89           H  
ATOM    234 3HZ  LYS A  13      14.501  14.096   9.566  1.00  3.89           H  
ATOM    235  N   GLU A  14       9.490  15.449   4.475  1.00  3.51           N  
ATOM    236  CA  GLU A  14       8.467  16.200   5.249  1.00  3.51           C  
ATOM    237  C   GLU A  14       7.210  16.181   4.387  1.00  3.51           C  
ATOM    238  O   GLU A  14       7.283  16.496   3.202  1.00  3.51           O  
ATOM    239  CB  GLU A  14       8.829  17.622   5.603  1.00  3.51           C  
ATOM    240  CG  GLU A  14       7.945  18.376   6.457  1.00  3.51           C  
ATOM    241  CD  GLU A  14       8.648  19.651   6.785  1.00  3.51           C  
ATOM    242  OE1 GLU A  14       9.785  19.794   6.324  1.00  3.51           O  
ATOM    243  OE2 GLU A  14       8.101  20.472   7.485  1.00  3.51           O  
ATOM    244  H   GLU A  14       9.131  14.553   4.177  1.00  3.51           H  
ATOM    245  HA  GLU A  14       8.254  15.668   6.175  1.00  3.51           H  
ATOM    246 1HB  GLU A  14       9.745  17.657   6.114  1.00  3.51           H  
ATOM    247 2HB  GLU A  14       8.858  18.208   4.697  1.00  3.51           H  
ATOM    248 1HG  GLU A  14       7.022  18.596   5.933  1.00  3.51           H  
ATOM    249 2HG  GLU A  14       7.718  17.817   7.361  1.00  3.51           H  
ATOM    250  N   GLU A  15       6.090  15.673   4.926  1.00  3.01           N  
ATOM    251  CA  GLU A  15       4.788  15.577   4.216  1.00  3.01           C  
ATOM    252  C   GLU A  15       4.703  14.508   3.107  1.00  3.01           C  
ATOM    253  O   GLU A  15       3.718  13.773   3.011  1.00  3.01           O  
ATOM    254  CB  GLU A  15       4.354  16.934   3.631  1.00  3.01           C  
ATOM    255  CG  GLU A  15       4.000  17.991   4.679  1.00  3.01           C  
ATOM    256  CD  GLU A  15       3.596  19.324   4.077  1.00  3.01           C  
ATOM    257  OE1 GLU A  15       3.684  19.471   2.882  1.00  3.01           O  
ATOM    258  OE2 GLU A  15       3.194  20.190   4.820  1.00  3.01           O  
ATOM    259  H   GLU A  15       6.119  15.388   5.895  1.00  3.01           H  
ATOM    260  HA  GLU A  15       4.038  15.309   4.963  1.00  3.01           H  
ATOM    261 1HB  GLU A  15       5.101  17.347   2.971  1.00  3.01           H  
ATOM    262 2HB  GLU A  15       3.461  16.781   3.028  1.00  3.01           H  
ATOM    263 1HG  GLU A  15       3.174  17.618   5.283  1.00  3.01           H  
ATOM    264 2HG  GLU A  15       4.847  18.137   5.333  1.00  3.01           H  
ATOM    265  N   ALA A  16       5.725  14.427   2.266  1.00  2.53           N  
ATOM    266  CA  ALA A  16       5.736  13.584   1.075  1.00  2.53           C  
ATOM    267  C   ALA A  16       5.840  12.078   1.349  1.00  2.53           C  
ATOM    268  O   ALA A  16       6.871  11.458   1.078  1.00  2.53           O  
ATOM    269  CB  ALA A  16       6.899  13.998   0.189  1.00  2.53           C  
ATOM    270  H   ALA A  16       6.494  15.066   2.426  1.00  2.53           H  
ATOM    271  HA  ALA A  16       4.801  13.758   0.541  1.00  2.53           H  
ATOM    272 1HB  ALA A  16       6.883  13.418  -0.720  1.00  2.53           H  
ATOM    273 2HB  ALA A  16       6.811  15.057  -0.053  1.00  2.53           H  
ATOM    274 3HB  ALA A  16       7.837  13.824   0.720  1.00  2.53           H  
ATOM    275  N   ILE A  17       4.759  11.536   1.899  1.00  2.16           N  
ATOM    276  CA  ILE A  17       4.569  10.111   2.145  1.00  2.16           C  
ATOM    277  C   ILE A  17       3.288   9.736   1.406  1.00  2.16           C  
ATOM    278  O   ILE A  17       2.223  10.286   1.697  1.00  2.16           O  
ATOM    279  CB  ILE A  17       4.462   9.793   3.642  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       5.733  10.261   4.340  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       4.256   8.304   3.832  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       5.708  10.123   5.831  1.00  2.16           C  
ATOM    283  H   ILE A  17       4.015  12.182   2.148  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.398   9.549   1.717  1.00  2.16           H  
ATOM    285  HB  ILE A  17       3.625  10.339   4.072  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       6.556   9.704   3.939  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       5.890  11.312   4.109  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       4.179   8.074   4.892  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       3.340   8.008   3.327  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       5.098   7.760   3.401  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       6.650  10.483   6.244  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       4.884  10.712   6.238  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       5.573   9.076   6.097  1.00  2.16           H  
ATOM    294  N   LYS A  18       3.403   8.877   0.393  1.00  1.89           N  
ATOM    295  CA  LYS A  18       2.253   8.612  -0.482  1.00  1.89           C  
ATOM    296  C   LYS A  18       2.050   7.149  -0.840  1.00  1.89           C  
ATOM    297  O   LYS A  18       3.014   6.393  -0.971  1.00  1.89           O  
ATOM    298  CB  LYS A  18       2.402   9.413  -1.784  1.00  1.89           C  
ATOM    299  CG  LYS A  18       2.442  10.933  -1.622  1.00  1.89           C  
ATOM    300  CD  LYS A  18       1.090  11.490  -1.192  1.00  1.89           C  
ATOM    301  CE  LYS A  18       1.136  13.003  -1.042  1.00  1.89           C  
ATOM    302  NZ  LYS A  18      -0.151  13.549  -0.516  1.00  1.89           N  
ATOM    303  H   LYS A  18       4.295   8.404   0.250  1.00  1.89           H  
ATOM    304  HA  LYS A  18       1.353   8.947   0.032  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       3.327   9.124  -2.275  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       1.583   9.165  -2.458  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       3.215  11.243  -0.923  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       2.674  11.361  -2.585  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       0.342  11.232  -1.941  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       0.791  11.051  -0.243  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       1.942  13.267  -0.354  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       1.338  13.451  -2.012  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18      -0.081  14.551  -0.429  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18      -0.901  13.316  -1.150  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18      -0.338  13.143   0.392  1.00  1.89           H  
ATOM    316  N   GLU A  19       0.797   6.741  -1.071  1.00  1.71           N  
ATOM    317  CA  GLU A  19       0.616   5.373  -1.544  1.00  1.71           C  
ATOM    318  C   GLU A  19       0.615   5.342  -3.052  1.00  1.71           C  
ATOM    319  O   GLU A  19      -0.345   5.751  -3.706  1.00  1.71           O  
ATOM    320  CB  GLU A  19      -0.638   4.693  -1.011  1.00  1.71           C  
ATOM    321  CG  GLU A  19      -0.648   3.235  -1.466  1.00  1.71           C  
ATOM    322  CD  GLU A  19      -1.721   2.359  -0.962  1.00  1.71           C  
ATOM    323  OE1 GLU A  19      -2.711   2.834  -0.461  1.00  1.71           O  
ATOM    324  OE2 GLU A  19      -1.491   1.152  -1.001  1.00  1.71           O  
ATOM    325  H   GLU A  19       0.009   7.361  -0.945  1.00  1.71           H  
ATOM    326  HA  GLU A  19       1.459   4.779  -1.240  1.00  1.71           H  
ATOM    327 1HB  GLU A  19      -0.651   4.726   0.078  1.00  1.71           H  
ATOM    328 2HB  GLU A  19      -1.530   5.193  -1.385  1.00  1.71           H  
ATOM    329 1HG  GLU A  19      -0.667   3.216  -2.556  1.00  1.71           H  
ATOM    330 2HG  GLU A  19       0.275   2.821  -1.161  1.00  1.71           H  
ATOM    331  N   LEU A  20       1.738   4.900  -3.588  1.00  1.60           N  
ATOM    332  CA  LEU A  20       1.964   4.897  -5.011  1.00  1.60           C  
ATOM    333  C   LEU A  20       1.993   3.481  -5.583  1.00  1.60           C  
ATOM    334  O   LEU A  20       1.965   3.310  -6.802  1.00  1.60           O  
ATOM    335  CB  LEU A  20       3.259   5.657  -5.275  1.00  1.60           C  
ATOM    336  CG  LEU A  20       3.231   7.115  -4.710  1.00  1.60           C  
ATOM    337  CD1 LEU A  20       4.534   7.770  -4.896  1.00  1.60           C  
ATOM    338  CD2 LEU A  20       2.157   7.924  -5.405  1.00  1.60           C  
ATOM    339  H   LEU A  20       2.471   4.586  -2.966  1.00  1.60           H  
ATOM    340  HA  LEU A  20       1.148   5.435  -5.488  1.00  1.60           H  
ATOM    341 1HB  LEU A  20       4.083   5.126  -4.813  1.00  1.60           H  
ATOM    342 2HB  LEU A  20       3.436   5.706  -6.352  1.00  1.60           H  
ATOM    343  HG  LEU A  20       3.031   7.070  -3.645  1.00  1.60           H  
ATOM    344 1HD1 LEU A  20       4.496   8.768  -4.480  1.00  1.60           H  
ATOM    345 2HD1 LEU A  20       5.309   7.197  -4.389  1.00  1.60           H  
ATOM    346 3HD1 LEU A  20       4.733   7.827  -5.959  1.00  1.60           H  
ATOM    347 1HD2 LEU A  20       2.140   8.935  -4.993  1.00  1.60           H  
ATOM    348 2HD2 LEU A  20       2.373   7.972  -6.473  1.00  1.60           H  
ATOM    349 3HD2 LEU A  20       1.184   7.454  -5.251  1.00  1.60           H  
ATOM    350  N   VAL A  21       2.067   2.458  -4.708  1.00  1.53           N  
ATOM    351  CA  VAL A  21       2.125   1.031  -5.083  1.00  1.53           C  
ATOM    352  C   VAL A  21       3.413   0.629  -5.831  1.00  1.53           C  
ATOM    353  O   VAL A  21       4.205  -0.185  -5.347  1.00  1.53           O  
ATOM    354  CB  VAL A  21       0.876   0.634  -5.912  1.00  1.53           C  
ATOM    355  CG1 VAL A  21       1.002  -0.808  -6.405  1.00  1.53           C  
ATOM    356  CG2 VAL A  21      -0.371   0.829  -5.042  1.00  1.53           C  
ATOM    357  H   VAL A  21       2.099   2.650  -3.708  1.00  1.53           H  
ATOM    358  HA  VAL A  21       2.074   0.458  -4.166  1.00  1.53           H  
ATOM    359  HB  VAL A  21       0.800   1.253  -6.793  1.00  1.53           H  
ATOM    360 1HG1 VAL A  21       0.119  -1.066  -6.990  1.00  1.53           H  
ATOM    361 2HG1 VAL A  21       1.885  -0.916  -7.028  1.00  1.53           H  
ATOM    362 3HG1 VAL A  21       1.079  -1.479  -5.553  1.00  1.53           H  
ATOM    363 1HG2 VAL A  21      -1.257   0.561  -5.616  1.00  1.53           H  
ATOM    364 2HG2 VAL A  21      -0.306   0.195  -4.161  1.00  1.53           H  
ATOM    365 3HG2 VAL A  21      -0.446   1.871  -4.729  1.00  1.53           H  
ATOM    366  N   ASP A  22       3.617   1.210  -7.002  1.00  1.48           N  
ATOM    367  CA  ASP A  22       4.780   0.975  -7.844  1.00  1.48           C  
ATOM    368  C   ASP A  22       6.007   1.808  -7.477  1.00  1.48           C  
ATOM    369  O   ASP A  22       5.982   3.040  -7.533  1.00  1.48           O  
ATOM    370  CB  ASP A  22       4.402   1.222  -9.302  1.00  1.48           C  
ATOM    371  CG  ASP A  22       5.537   1.026 -10.269  1.00  1.48           C  
ATOM    372  OD1 ASP A  22       6.039  -0.060 -10.400  1.00  1.48           O  
ATOM    373  OD2 ASP A  22       5.925   2.020 -10.872  1.00  1.48           O  
ATOM    374  H   ASP A  22       2.913   1.876  -7.304  1.00  1.48           H  
ATOM    375  HA  ASP A  22       5.052  -0.076  -7.742  1.00  1.48           H  
ATOM    376 1HB  ASP A  22       3.596   0.543  -9.579  1.00  1.48           H  
ATOM    377 2HB  ASP A  22       4.010   2.234  -9.402  1.00  1.48           H  
ATOM    378  N   ALA A  23       7.107   1.123  -7.146  1.00  1.43           N  
ATOM    379  CA  ALA A  23       8.355   1.797  -6.781  1.00  1.43           C  
ATOM    380  C   ALA A  23       8.862   2.657  -7.935  1.00  1.43           C  
ATOM    381  O   ALA A  23       9.460   3.704  -7.709  1.00  1.43           O  
ATOM    382  CB  ALA A  23       9.422   0.792  -6.374  1.00  1.43           C  
ATOM    383  H   ALA A  23       7.064   0.113  -7.128  1.00  1.43           H  
ATOM    384  HA  ALA A  23       8.152   2.446  -5.935  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      10.326   1.319  -6.081  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       9.064   0.202  -5.530  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       9.642   0.134  -7.209  1.00  1.43           H  
ATOM    388  N   GLY A  24       8.633   2.220  -9.176  1.00  1.37           N  
ATOM    389  CA  GLY A  24       9.072   2.972 -10.349  1.00  1.37           C  
ATOM    390  C   GLY A  24       8.448   4.360 -10.311  1.00  1.37           C  
ATOM    391  O   GLY A  24       9.145   5.383 -10.368  1.00  1.37           O  
ATOM    392  H   GLY A  24       8.114   1.358  -9.318  1.00  1.37           H  
ATOM    393 1HA  GLY A  24      10.160   3.046 -10.360  1.00  1.37           H  
ATOM    394 2HA  GLY A  24       8.757   2.448 -11.252  1.00  1.37           H  
ATOM    395  N   THR A  25       7.129   4.380 -10.178  1.00  1.32           N  
ATOM    396  CA  THR A  25       6.357   5.598 -10.087  1.00  1.32           C  
ATOM    397  C   THR A  25       6.822   6.433  -8.910  1.00  1.32           C  
ATOM    398  O   THR A  25       6.983   7.645  -9.038  1.00  1.32           O  
ATOM    399  CB  THR A  25       4.874   5.270  -9.912  1.00  1.32           C  
ATOM    400  OG1 THR A  25       4.427   4.517 -11.052  1.00  1.32           O  
ATOM    401  CG2 THR A  25       4.057   6.551  -9.739  1.00  1.32           C  
ATOM    402  H   THR A  25       6.633   3.487 -10.181  1.00  1.32           H  
ATOM    403  HA  THR A  25       6.497   6.174 -11.001  1.00  1.32           H  
ATOM    404  HB  THR A  25       4.747   4.657  -9.024  1.00  1.32           H  
ATOM    405  HG1 THR A  25       4.916   3.640 -11.056  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       3.007   6.294  -9.606  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       4.414   7.090  -8.858  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       4.170   7.180 -10.621  1.00  1.32           H  
ATOM    409  N   ALA A  26       7.037   5.790  -7.758  1.00  1.29           N  
ATOM    410  CA  ALA A  26       7.492   6.493  -6.569  1.00  1.29           C  
ATOM    411  C   ALA A  26       8.835   7.176  -6.785  1.00  1.29           C  
ATOM    412  O   ALA A  26       9.034   8.315  -6.347  1.00  1.29           O  
ATOM    413  CB  ALA A  26       7.580   5.526  -5.414  1.00  1.29           C  
ATOM    414  H   ALA A  26       6.859   4.785  -7.710  1.00  1.29           H  
ATOM    415  HA  ALA A  26       6.781   7.265  -6.346  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       7.891   6.052  -4.515  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       6.609   5.064  -5.253  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       8.297   4.768  -5.660  1.00  1.29           H  
ATOM    419  N   GLU A  27       9.746   6.530  -7.508  1.00  1.30           N  
ATOM    420  CA  GLU A  27      11.023   7.164  -7.773  1.00  1.30           C  
ATOM    421  C   GLU A  27      10.801   8.405  -8.628  1.00  1.30           C  
ATOM    422  O   GLU A  27      11.320   9.480  -8.320  1.00  1.30           O  
ATOM    423  CB  GLU A  27      11.992   6.218  -8.484  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.383   6.827  -8.708  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.410   5.879  -9.318  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      14.137   4.715  -9.457  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.472   6.354  -9.670  1.00  1.30           O  
ATOM    428  H   GLU A  27       9.564   5.582  -7.840  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.464   7.470  -6.825  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.067   5.285  -7.964  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      11.588   5.985  -9.468  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      13.258   7.679  -9.371  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.761   7.198  -7.755  1.00  1.30           H  
ATOM    434  N   LYS A  28      10.002   8.267  -9.697  1.00  1.34           N  
ATOM    435  CA  LYS A  28       9.733   9.394 -10.589  1.00  1.34           C  
ATOM    436  C   LYS A  28       9.090  10.549  -9.838  1.00  1.34           C  
ATOM    437  O   LYS A  28       9.508  11.699  -9.968  1.00  1.34           O  
ATOM    438  CB  LYS A  28       8.831   8.977 -11.746  1.00  1.34           C  
ATOM    439  CG  LYS A  28       8.524  10.109 -12.734  1.00  1.34           C  
ATOM    440  CD  LYS A  28       7.665   9.621 -13.895  1.00  1.34           C  
ATOM    441  CE  LYS A  28       7.322  10.757 -14.852  1.00  1.34           C  
ATOM    442  NZ  LYS A  28       6.498  10.283 -16.002  1.00  1.34           N  
ATOM    443  H   LYS A  28       9.593   7.349  -9.893  1.00  1.34           H  
ATOM    444  HA  LYS A  28      10.682   9.744 -10.994  1.00  1.34           H  
ATOM    445 1HB  LYS A  28       9.296   8.156 -12.291  1.00  1.34           H  
ATOM    446 2HB  LYS A  28       7.884   8.607 -11.350  1.00  1.34           H  
ATOM    447 1HG  LYS A  28       7.993  10.906 -12.209  1.00  1.34           H  
ATOM    448 2HG  LYS A  28       9.455  10.515 -13.125  1.00  1.34           H  
ATOM    449 1HD  LYS A  28       8.198   8.842 -14.441  1.00  1.34           H  
ATOM    450 2HD  LYS A  28       6.740   9.197 -13.502  1.00  1.34           H  
ATOM    451 1HE  LYS A  28       6.766  11.521 -14.313  1.00  1.34           H  
ATOM    452 2HE  LYS A  28       8.244  11.195 -15.234  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28       6.290  11.060 -16.613  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28       7.010   9.579 -16.517  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28       5.635   9.885 -15.659  1.00  1.34           H  
ATOM    456  N   TYR A  29       8.078  10.225  -9.041  1.00  1.40           N  
ATOM    457  CA  TYR A  29       7.339  11.183  -8.242  1.00  1.40           C  
ATOM    458  C   TYR A  29       8.299  11.955  -7.348  1.00  1.40           C  
ATOM    459  O   TYR A  29       8.243  13.188  -7.268  1.00  1.40           O  
ATOM    460  CB  TYR A  29       6.247  10.453  -7.465  1.00  1.40           C  
ATOM    461  CG  TYR A  29       5.428  11.291  -6.572  1.00  1.40           C  
ATOM    462  CD1 TYR A  29       4.421  12.085  -7.073  1.00  1.40           C  
ATOM    463  CD2 TYR A  29       5.668  11.237  -5.250  1.00  1.40           C  
ATOM    464  CE1 TYR A  29       3.666  12.845  -6.209  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       4.925  11.976  -4.370  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       3.924  12.789  -4.850  1.00  1.40           C  
ATOM    467  OH  TYR A  29       3.177  13.551  -3.989  1.00  1.40           O  
ATOM    468  H   TYR A  29       7.798   9.251  -8.989  1.00  1.40           H  
ATOM    469  HA  TYR A  29       6.863  11.896  -8.909  1.00  1.40           H  
ATOM    470 1HB  TYR A  29       5.580   9.948  -8.166  1.00  1.40           H  
ATOM    471 2HB  TYR A  29       6.710   9.679  -6.858  1.00  1.40           H  
ATOM    472  HD1 TYR A  29       4.228  12.117  -8.146  1.00  1.40           H  
ATOM    473  HD2 TYR A  29       6.456  10.594  -4.915  1.00  1.40           H  
ATOM    474  HE1 TYR A  29       2.871  13.483  -6.594  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       5.130  11.925  -3.299  1.00  1.40           H  
ATOM    476  HH  TYR A  29       2.567  14.093  -4.497  1.00  1.40           H  
ATOM    477  N   PHE A  30       9.203  11.238  -6.689  1.00  1.49           N  
ATOM    478  CA  PHE A  30      10.133  11.882  -5.792  1.00  1.49           C  
ATOM    479  C   PHE A  30      11.079  12.771  -6.579  1.00  1.49           C  
ATOM    480  O   PHE A  30      11.401  13.875  -6.136  1.00  1.49           O  
ATOM    481  CB  PHE A  30      10.960  10.883  -5.030  1.00  1.49           C  
ATOM    482  CG  PHE A  30      11.696  11.548  -3.916  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      11.602  12.916  -3.750  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      12.437  10.835  -3.035  1.00  1.49           C  
ATOM    485  CE1 PHE A  30      12.239  13.545  -2.724  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      13.075  11.448  -1.996  1.00  1.49           C  
ATOM    487  CZ  PHE A  30      12.977  12.802  -1.845  1.00  1.49           C  
ATOM    488  H   PHE A  30       9.219  10.220  -6.777  1.00  1.49           H  
ATOM    489  HA  PHE A  30       9.574  12.498  -5.092  1.00  1.49           H  
ATOM    490 1HB  PHE A  30      10.327  10.107  -4.652  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.684  10.415  -5.701  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      11.009  13.480  -4.443  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      12.501   9.789  -3.172  1.00  1.49           H  
ATOM    494  HE1 PHE A  30      12.156  14.626  -2.606  1.00  1.49           H  
ATOM    495  HE2 PHE A  30      13.663  10.869  -1.293  1.00  1.49           H  
ATOM    496  HZ  PHE A  30      13.487  13.278  -1.034  1.00  1.49           H  
ATOM    497  N   LYS A  31      11.573  12.293  -7.726  1.00  1.59           N  
ATOM    498  CA  LYS A  31      12.463  13.123  -8.523  1.00  1.59           C  
ATOM    499  C   LYS A  31      11.764  14.413  -8.927  1.00  1.59           C  
ATOM    500  O   LYS A  31      12.363  15.487  -8.873  1.00  1.59           O  
ATOM    501  CB  LYS A  31      12.962  12.370  -9.767  1.00  1.59           C  
ATOM    502  CG  LYS A  31      13.987  11.305  -9.480  1.00  1.59           C  
ATOM    503  CD  LYS A  31      14.425  10.533 -10.688  1.00  1.59           C  
ATOM    504  CE  LYS A  31      15.566   9.588 -10.302  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      15.999   8.724 -11.439  1.00  1.59           N  
ATOM    506  H   LYS A  31      11.318  11.359  -8.051  1.00  1.59           H  
ATOM    507  HA  LYS A  31      13.321  13.386  -7.914  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      12.116  11.891 -10.257  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      13.394  13.078 -10.471  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      14.856  11.791  -9.125  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      13.619  10.619  -8.718  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      13.586   9.946 -11.067  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      14.762  11.214 -11.466  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      16.416  10.183  -9.968  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      15.244   8.962  -9.480  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      16.754   8.118 -11.131  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      15.220   8.153 -11.745  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      16.317   9.298 -12.201  1.00  1.59           H  
ATOM    519  N   LEU A  32      10.474  14.339  -9.253  1.00  1.70           N  
ATOM    520  CA  LEU A  32       9.739  15.540  -9.618  1.00  1.70           C  
ATOM    521  C   LEU A  32       9.675  16.513  -8.433  1.00  1.70           C  
ATOM    522  O   LEU A  32       9.859  17.722  -8.614  1.00  1.70           O  
ATOM    523  CB  LEU A  32       8.336  15.156 -10.099  1.00  1.70           C  
ATOM    524  CG  LEU A  32       8.290  14.400 -11.445  1.00  1.70           C  
ATOM    525  CD1 LEU A  32       6.885  13.888 -11.691  1.00  1.70           C  
ATOM    526  CD2 LEU A  32       8.732  15.326 -12.554  1.00  1.70           C  
ATOM    527  H   LEU A  32      10.014  13.427  -9.291  1.00  1.70           H  
ATOM    528  HA  LEU A  32      10.264  16.028 -10.436  1.00  1.70           H  
ATOM    529 1HB  LEU A  32       7.875  14.522  -9.350  1.00  1.70           H  
ATOM    530 2HB  LEU A  32       7.739  16.059 -10.196  1.00  1.70           H  
ATOM    531  HG  LEU A  32       8.959  13.551 -11.408  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32       6.856  13.350 -12.632  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32       6.600  13.220 -10.883  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32       6.194  14.727 -11.729  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32       8.708  14.790 -13.503  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32       8.062  16.184 -12.603  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32       9.748  15.669 -12.355  1.00  1.70           H  
ATOM    538  N   ILE A  33       9.487  15.989  -7.214  1.00  1.83           N  
ATOM    539  CA  ILE A  33       9.468  16.843  -6.025  1.00  1.83           C  
ATOM    540  C   ILE A  33      10.831  17.474  -5.780  1.00  1.83           C  
ATOM    541  O   ILE A  33      10.940  18.679  -5.544  1.00  1.83           O  
ATOM    542  CB  ILE A  33       9.085  16.061  -4.757  1.00  1.83           C  
ATOM    543  CG1 ILE A  33       7.632  15.607  -4.819  1.00  1.83           C  
ATOM    544  CG2 ILE A  33       9.370  16.912  -3.508  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       7.280  14.603  -3.751  1.00  1.83           C  
ATOM    546  H   ILE A  33       9.321  14.984  -7.125  1.00  1.83           H  
ATOM    547  HA  ILE A  33       8.741  17.637  -6.181  1.00  1.83           H  
ATOM    548  HB  ILE A  33       9.679  15.172  -4.710  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33       6.989  16.475  -4.704  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33       7.438  15.155  -5.795  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       9.123  16.338  -2.617  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33      10.425  17.183  -3.480  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33       8.766  17.818  -3.538  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       6.241  14.340  -3.848  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       7.896  13.715  -3.866  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       7.451  15.039  -2.773  1.00  1.83           H  
ATOM    557  N   ALA A  34      11.879  16.661  -5.836  1.00  1.98           N  
ATOM    558  CA  ALA A  34      13.218  17.167  -5.598  1.00  1.98           C  
ATOM    559  C   ALA A  34      13.557  18.245  -6.620  1.00  1.98           C  
ATOM    560  O   ALA A  34      14.159  19.267  -6.274  1.00  1.98           O  
ATOM    561  CB  ALA A  34      14.212  16.032  -5.671  1.00  1.98           C  
ATOM    562  H   ALA A  34      11.735  15.675  -6.043  1.00  1.98           H  
ATOM    563  HA  ALA A  34      13.251  17.612  -4.606  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      15.218  16.405  -5.486  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      13.961  15.271  -4.931  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      14.154  15.610  -6.662  1.00  1.98           H  
ATOM    567  N   ASN A  35      13.115  18.059  -7.869  1.00  2.12           N  
ATOM    568  CA  ASN A  35      13.356  19.040  -8.913  1.00  2.12           C  
ATOM    569  C   ASN A  35      12.568  20.321  -8.638  1.00  2.12           C  
ATOM    570  O   ASN A  35      13.098  21.424  -8.754  1.00  2.12           O  
ATOM    571  CB  ASN A  35      12.991  18.461 -10.264  1.00  2.12           C  
ATOM    572  CG  ASN A  35      13.976  17.415 -10.735  1.00  2.12           C  
ATOM    573  OD1 ASN A  35      15.130  17.362 -10.291  1.00  2.12           O  
ATOM    574  ND2 ASN A  35      13.533  16.573 -11.632  1.00  2.12           N  
ATOM    575  H   ASN A  35      12.632  17.194  -8.116  1.00  2.12           H  
ATOM    576  HA  ASN A  35      14.416  19.295  -8.913  1.00  2.12           H  
ATOM    577 1HB  ASN A  35      12.002  18.006 -10.202  1.00  2.12           H  
ATOM    578 2HB  ASN A  35      12.939  19.259 -11.001  1.00  2.12           H  
ATOM    579 1HD2 ASN A  35      14.133  15.856 -11.982  1.00  2.12           H  
ATOM    580 2HD2 ASN A  35      12.595  16.647 -11.962  1.00  2.12           H  
ATOM    581  N   ALA A  36      11.322  20.187  -8.170  1.00  2.23           N  
ATOM    582  CA  ALA A  36      10.487  21.346  -7.842  1.00  2.23           C  
ATOM    583  C   ALA A  36      11.149  22.195  -6.761  1.00  2.23           C  
ATOM    584  O   ALA A  36      11.063  23.425  -6.770  1.00  2.23           O  
ATOM    585  CB  ALA A  36       9.116  20.895  -7.366  1.00  2.23           C  
ATOM    586  H   ALA A  36      10.915  19.255  -8.089  1.00  2.23           H  
ATOM    587  HA  ALA A  36      10.378  21.952  -8.739  1.00  2.23           H  
ATOM    588 1HB  ALA A  36       8.504  21.766  -7.146  1.00  2.23           H  
ATOM    589 2HB  ALA A  36       8.642  20.300  -8.147  1.00  2.23           H  
ATOM    590 3HB  ALA A  36       9.224  20.292  -6.469  1.00  2.23           H  
ATOM    591  N   LYS A  37      11.846  21.518  -5.853  1.00  2.29           N  
ATOM    592  CA  LYS A  37      12.555  22.135  -4.744  1.00  2.29           C  
ATOM    593  C   LYS A  37      13.998  22.505  -5.118  1.00  2.29           C  
ATOM    594  O   LYS A  37      14.760  22.987  -4.279  1.00  2.29           O  
ATOM    595  CB  LYS A  37      12.543  21.201  -3.539  1.00  2.29           C  
ATOM    596  CG  LYS A  37      11.154  20.853  -2.992  1.00  2.29           C  
ATOM    597  CD  LYS A  37      10.461  22.061  -2.404  1.00  2.29           C  
ATOM    598  CE  LYS A  37       9.113  21.680  -1.804  1.00  2.29           C  
ATOM    599  NZ  LYS A  37       8.399  22.864  -1.239  1.00  2.29           N  
ATOM    600  H   LYS A  37      11.838  20.498  -5.909  1.00  2.29           H  
ATOM    601  HA  LYS A  37      12.036  23.055  -4.476  1.00  2.29           H  
ATOM    602 1HB  LYS A  37      13.031  20.262  -3.810  1.00  2.29           H  
ATOM    603 2HB  LYS A  37      13.099  21.643  -2.755  1.00  2.29           H  
ATOM    604 1HG  LYS A  37      10.539  20.458  -3.798  1.00  2.29           H  
ATOM    605 2HG  LYS A  37      11.247  20.085  -2.226  1.00  2.29           H  
ATOM    606 1HD  LYS A  37      11.089  22.497  -1.624  1.00  2.29           H  
ATOM    607 2HD  LYS A  37      10.308  22.806  -3.185  1.00  2.29           H  
ATOM    608 1HE  LYS A  37       8.496  21.230  -2.581  1.00  2.29           H  
ATOM    609 2HE  LYS A  37       9.267  20.951  -1.013  1.00  2.29           H  
ATOM    610 1HZ  LYS A  37       7.513  22.571  -0.855  1.00  2.29           H  
ATOM    611 2HZ  LYS A  37       8.960  23.282  -0.509  1.00  2.29           H  
ATOM    612 3HZ  LYS A  37       8.240  23.543  -1.971  1.00  2.29           H  
ATOM    613  N   THR A  38      14.367  22.287  -6.385  1.00  2.28           N  
ATOM    614  CA  THR A  38      15.692  22.515  -6.966  1.00  2.28           C  
ATOM    615  C   THR A  38      16.841  21.891  -6.181  1.00  2.28           C  
ATOM    616  O   THR A  38      17.870  22.534  -5.973  1.00  2.28           O  
ATOM    617  CB  THR A  38      15.974  24.022  -7.116  1.00  2.28           C  
ATOM    618  OG1 THR A  38      16.175  24.624  -5.820  1.00  2.28           O  
ATOM    619  CG2 THR A  38      14.779  24.681  -7.796  1.00  2.28           C  
ATOM    620  H   THR A  38      13.677  21.924  -7.031  1.00  2.28           H  
ATOM    621  HA  THR A  38      15.692  22.067  -7.961  1.00  2.28           H  
ATOM    622  HB  THR A  38      16.862  24.174  -7.725  1.00  2.28           H  
ATOM    623  HG1 THR A  38      15.722  24.098  -5.136  1.00  2.28           H  
ATOM    624 1HG2 THR A  38      14.967  25.746  -7.912  1.00  2.28           H  
ATOM    625 2HG2 THR A  38      14.628  24.228  -8.777  1.00  2.28           H  
ATOM    626 3HG2 THR A  38      13.882  24.537  -7.195  1.00  2.28           H  
ATOM    627  N   VAL A  39      16.677  20.631  -5.782  1.00  2.19           N  
ATOM    628  CA  VAL A  39      17.711  19.938  -5.019  1.00  2.19           C  
ATOM    629  C   VAL A  39      18.598  19.056  -5.884  1.00  2.19           C  
ATOM    630  O   VAL A  39      18.178  18.000  -6.366  1.00  2.19           O  
ATOM    631  CB  VAL A  39      17.031  19.059  -3.962  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      18.049  18.311  -3.155  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      16.220  19.924  -3.109  1.00  2.19           C  
ATOM    634  H   VAL A  39      15.797  20.159  -5.994  1.00  2.19           H  
ATOM    635  HA  VAL A  39      18.335  20.684  -4.522  1.00  2.19           H  
ATOM    636  HB  VAL A  39      16.395  18.327  -4.455  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      17.575  17.694  -2.409  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      18.643  17.685  -3.812  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      18.682  19.032  -2.663  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      15.720  19.346  -2.358  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      16.876  20.652  -2.635  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      15.489  20.437  -3.718  1.00  2.19           H  
ATOM    643  N   GLU A  40      19.863  19.433  -6.048  1.00  2.05           N  
ATOM    644  CA  GLU A  40      20.748  18.661  -6.918  1.00  2.05           C  
ATOM    645  C   GLU A  40      21.424  17.577  -6.105  1.00  2.05           C  
ATOM    646  O   GLU A  40      22.633  17.606  -5.872  1.00  2.05           O  
ATOM    647  CB  GLU A  40      21.793  19.565  -7.575  1.00  2.05           C  
ATOM    648  CG  GLU A  40      21.202  20.637  -8.496  1.00  2.05           C  
ATOM    649  CD  GLU A  40      22.251  21.497  -9.182  1.00  2.05           C  
ATOM    650  OE1 GLU A  40      23.412  21.360  -8.876  1.00  2.05           O  
ATOM    651  OE2 GLU A  40      21.879  22.291 -10.015  1.00  2.05           O  
ATOM    652  H   GLU A  40      20.220  20.263  -5.564  1.00  2.05           H  
ATOM    653  HA  GLU A  40      20.155  18.186  -7.699  1.00  2.05           H  
ATOM    654 1HB  GLU A  40      22.368  20.071  -6.797  1.00  2.05           H  
ATOM    655 2HB  GLU A  40      22.486  18.959  -8.157  1.00  2.05           H  
ATOM    656 1HG  GLU A  40      20.593  20.149  -9.256  1.00  2.05           H  
ATOM    657 2HG  GLU A  40      20.546  21.277  -7.902  1.00  2.05           H  
ATOM    658  N   GLY A  41      20.615  16.634  -5.661  1.00  1.90           N  
ATOM    659  CA  GLY A  41      21.082  15.612  -4.751  1.00  1.90           C  
ATOM    660  C   GLY A  41      21.398  14.275  -5.381  1.00  1.90           C  
ATOM    661  O   GLY A  41      21.495  14.136  -6.602  1.00  1.90           O  
ATOM    662  H   GLY A  41      19.636  16.697  -5.939  1.00  1.90           H  
ATOM    663 1HA  GLY A  41      21.974  15.981  -4.249  1.00  1.90           H  
ATOM    664 2HA  GLY A  41      20.334  15.470  -3.973  1.00  1.90           H  
ATOM    665  N   VAL A  42      21.543  13.286  -4.514  1.00  1.77           N  
ATOM    666  CA  VAL A  42      21.832  11.915  -4.880  1.00  1.77           C  
ATOM    667  C   VAL A  42      20.719  11.016  -4.379  1.00  1.77           C  
ATOM    668  O   VAL A  42      20.307  11.122  -3.223  1.00  1.77           O  
ATOM    669  CB  VAL A  42      23.176  11.469  -4.276  1.00  1.77           C  
ATOM    670  CG1 VAL A  42      23.452  10.007  -4.624  1.00  1.77           C  
ATOM    671  CG2 VAL A  42      24.286  12.373  -4.805  1.00  1.77           C  
ATOM    672  H   VAL A  42      21.500  13.538  -3.533  1.00  1.77           H  
ATOM    673  HA  VAL A  42      21.889  11.841  -5.966  1.00  1.77           H  
ATOM    674  HB  VAL A  42      23.127  11.549  -3.188  1.00  1.77           H  
ATOM    675 1HG1 VAL A  42      24.400   9.703  -4.184  1.00  1.77           H  
ATOM    676 2HG1 VAL A  42      22.656   9.372  -4.230  1.00  1.77           H  
ATOM    677 3HG1 VAL A  42      23.502   9.894  -5.706  1.00  1.77           H  
ATOM    678 1HG2 VAL A  42      25.238  12.070  -4.373  1.00  1.77           H  
ATOM    679 2HG2 VAL A  42      24.335  12.290  -5.890  1.00  1.77           H  
ATOM    680 3HG2 VAL A  42      24.080  13.409  -4.529  1.00  1.77           H  
ATOM    681  N   TRP A  43      20.212  10.159  -5.261  1.00  1.67           N  
ATOM    682  CA  TRP A  43      19.120   9.243  -4.935  1.00  1.67           C  
ATOM    683  C   TRP A  43      19.534   7.857  -4.451  1.00  1.67           C  
ATOM    684  O   TRP A  43      20.355   7.178  -5.076  1.00  1.67           O  
ATOM    685  CB  TRP A  43      18.224   9.070  -6.164  1.00  1.67           C  
ATOM    686  CG  TRP A  43      17.304  10.199  -6.442  1.00  1.67           C  
ATOM    687  CD1 TRP A  43      15.964  10.190  -6.200  1.00  1.67           C  
ATOM    688  CD2 TRP A  43      17.610  11.521  -6.943  1.00  1.67           C  
ATOM    689  NE1 TRP A  43      15.420  11.386  -6.538  1.00  1.67           N  
ATOM    690  CE2 TRP A  43      16.413  12.221  -6.985  1.00  1.67           C  
ATOM    691  CE3 TRP A  43      18.777  12.156  -7.340  1.00  1.67           C  
ATOM    692  CZ2 TRP A  43      16.344  13.526  -7.415  1.00  1.67           C  
ATOM    693  CZ3 TRP A  43      18.697  13.474  -7.770  1.00  1.67           C  
ATOM    694  CH2 TRP A  43      17.510  14.137  -7.802  1.00  1.67           C  
ATOM    695  H   TRP A  43      20.603  10.137  -6.192  1.00  1.67           H  
ATOM    696  HA  TRP A  43      18.528   9.708  -4.150  1.00  1.67           H  
ATOM    697 1HB  TRP A  43      18.846   8.915  -7.044  1.00  1.67           H  
ATOM    698 2HB  TRP A  43      17.620   8.170  -6.035  1.00  1.67           H  
ATOM    699  HD1 TRP A  43      15.408   9.342  -5.799  1.00  1.67           H  
ATOM    700  HE1 TRP A  43      14.441  11.627  -6.454  1.00  1.67           H  
ATOM    701  HE3 TRP A  43      19.733  11.638  -7.320  1.00  1.67           H  
ATOM    702  HZ2 TRP A  43      15.421  14.065  -7.452  1.00  1.67           H  
ATOM    703  HZ3 TRP A  43      19.611  13.973  -8.086  1.00  1.67           H  
ATOM    704  HH2 TRP A  43      17.485  15.174  -8.146  1.00  1.67           H  
ATOM    705  N   THR A  44      18.889   7.432  -3.365  1.00  1.62           N  
ATOM    706  CA  THR A  44      19.029   6.105  -2.769  1.00  1.62           C  
ATOM    707  C   THR A  44      17.658   5.452  -2.575  1.00  1.62           C  
ATOM    708  O   THR A  44      16.716   6.108  -2.130  1.00  1.62           O  
ATOM    709  CB  THR A  44      19.768   6.174  -1.415  1.00  1.62           C  
ATOM    710  OG1 THR A  44      21.084   6.702  -1.617  1.00  1.62           O  
ATOM    711  CG2 THR A  44      19.858   4.791  -0.752  1.00  1.62           C  
ATOM    712  H   THR A  44      18.280   8.107  -2.901  1.00  1.62           H  
ATOM    713  HA  THR A  44      19.608   5.478  -3.446  1.00  1.62           H  
ATOM    714  HB  THR A  44      19.226   6.845  -0.749  1.00  1.62           H  
ATOM    715  HG1 THR A  44      21.494   6.263  -2.370  1.00  1.62           H  
ATOM    716 1HG2 THR A  44      20.380   4.881   0.197  1.00  1.62           H  
ATOM    717 2HG2 THR A  44      18.859   4.400  -0.572  1.00  1.62           H  
ATOM    718 3HG2 THR A  44      20.402   4.109  -1.402  1.00  1.62           H  
ATOM    719  N   TYR A  45      17.538   4.163  -2.897  1.00  1.61           N  
ATOM    720  CA  TYR A  45      16.271   3.456  -2.680  1.00  1.61           C  
ATOM    721  C   TYR A  45      16.446   2.186  -1.865  1.00  1.61           C  
ATOM    722  O   TYR A  45      17.216   1.293  -2.229  1.00  1.61           O  
ATOM    723  CB  TYR A  45      15.586   3.098  -3.996  1.00  1.61           C  
ATOM    724  CG  TYR A  45      14.291   2.288  -3.779  1.00  1.61           C  
ATOM    725  CD1 TYR A  45      13.351   2.705  -2.849  1.00  1.61           C  
ATOM    726  CD2 TYR A  45      14.056   1.139  -4.508  1.00  1.61           C  
ATOM    727  CE1 TYR A  45      12.198   1.989  -2.645  1.00  1.61           C  
ATOM    728  CE2 TYR A  45      12.896   0.421  -4.302  1.00  1.61           C  
ATOM    729  CZ  TYR A  45      11.974   0.846  -3.380  1.00  1.61           C  
ATOM    730  OH  TYR A  45      10.837   0.118  -3.173  1.00  1.61           O  
ATOM    731  H   TYR A  45      18.332   3.666  -3.276  1.00  1.61           H  
ATOM    732  HA  TYR A  45      15.602   4.103  -2.114  1.00  1.61           H  
ATOM    733 1HB  TYR A  45      15.348   4.002  -4.544  1.00  1.61           H  
ATOM    734 2HB  TYR A  45      16.261   2.506  -4.612  1.00  1.61           H  
ATOM    735  HD1 TYR A  45      13.533   3.604  -2.283  1.00  1.61           H  
ATOM    736  HD2 TYR A  45      14.786   0.798  -5.240  1.00  1.61           H  
ATOM    737  HE1 TYR A  45      11.471   2.328  -1.912  1.00  1.61           H  
ATOM    738  HE2 TYR A  45      12.707  -0.491  -4.871  1.00  1.61           H  
ATOM    739  HH  TYR A  45      11.011  -0.840  -3.345  1.00  1.61           H  
ATOM    740  N   LYS A  46      15.727   2.125  -0.750  1.00  1.62           N  
ATOM    741  CA  LYS A  46      15.756   0.986   0.143  1.00  1.62           C  
ATOM    742  C   LYS A  46      14.432   0.214   0.096  1.00  1.62           C  
ATOM    743  O   LYS A  46      13.469   0.525   0.815  1.00  1.62           O  
ATOM    744  CB  LYS A  46      16.095   1.460   1.548  1.00  1.62           C  
ATOM    745  CG  LYS A  46      17.501   2.061   1.658  1.00  1.62           C  
ATOM    746  CD  LYS A  46      17.822   2.514   3.070  1.00  1.62           C  
ATOM    747  CE  LYS A  46      19.227   3.096   3.156  1.00  1.62           C  
ATOM    748  NZ  LYS A  46      19.567   3.522   4.544  1.00  1.62           N  
ATOM    749  H   LYS A  46      15.119   2.910  -0.516  1.00  1.62           H  
ATOM    750  HA  LYS A  46      16.546   0.310  -0.187  1.00  1.62           H  
ATOM    751 1HB  LYS A  46      15.374   2.219   1.857  1.00  1.62           H  
ATOM    752 2HB  LYS A  46      16.032   0.626   2.241  1.00  1.62           H  
ATOM    753 1HG  LYS A  46      18.238   1.321   1.342  1.00  1.62           H  
ATOM    754 2HG  LYS A  46      17.573   2.920   0.994  1.00  1.62           H  
ATOM    755 1HD  LYS A  46      17.111   3.282   3.369  1.00  1.62           H  
ATOM    756 2HD  LYS A  46      17.736   1.672   3.758  1.00  1.62           H  
ATOM    757 1HE  LYS A  46      19.946   2.347   2.829  1.00  1.62           H  
ATOM    758 2HE  LYS A  46      19.294   3.962   2.495  1.00  1.62           H  
ATOM    759 1HZ  LYS A  46      20.503   3.903   4.560  1.00  1.62           H  
ATOM    760 2HZ  LYS A  46      18.913   4.225   4.853  1.00  1.62           H  
ATOM    761 3HZ  LYS A  46      19.519   2.724   5.161  1.00  1.62           H  
ATOM    762  N   ASP A  47      14.387  -0.812  -0.757  1.00  1.62           N  
ATOM    763  CA  ASP A  47      13.162  -1.582  -0.996  1.00  1.62           C  
ATOM    764  C   ASP A  47      12.645  -2.279   0.252  1.00  1.62           C  
ATOM    765  O   ASP A  47      11.440  -2.440   0.427  1.00  1.62           O  
ATOM    766  CB  ASP A  47      13.362  -2.597  -2.126  1.00  1.62           C  
ATOM    767  CG  ASP A  47      12.039  -3.262  -2.591  1.00  1.62           C  
ATOM    768  OD1 ASP A  47      11.144  -2.562  -3.073  1.00  1.62           O  
ATOM    769  OD2 ASP A  47      11.925  -4.455  -2.462  1.00  1.62           O  
ATOM    770  H   ASP A  47      15.218  -1.029  -1.296  1.00  1.62           H  
ATOM    771  HA  ASP A  47      12.389  -0.888  -1.307  1.00  1.62           H  
ATOM    772 1HB  ASP A  47      13.833  -2.107  -2.977  1.00  1.62           H  
ATOM    773 2HB  ASP A  47      14.040  -3.381  -1.787  1.00  1.62           H  
ATOM    774  N   GLU A  48      13.557  -2.644   1.146  1.00  1.60           N  
ATOM    775  CA  GLU A  48      13.211  -3.335   2.382  1.00  1.60           C  
ATOM    776  C   GLU A  48      12.288  -2.496   3.268  1.00  1.60           C  
ATOM    777  O   GLU A  48      11.533  -3.041   4.076  1.00  1.60           O  
ATOM    778  CB  GLU A  48      14.481  -3.692   3.160  1.00  1.60           C  
ATOM    779  CG  GLU A  48      15.341  -4.766   2.499  1.00  1.60           C  
ATOM    780  CD  GLU A  48      16.609  -5.075   3.265  1.00  1.60           C  
ATOM    781  OE1 GLU A  48      16.896  -4.385   4.215  1.00  1.60           O  
ATOM    782  OE2 GLU A  48      17.288  -6.005   2.895  1.00  1.60           O  
ATOM    783  H   GLU A  48      14.526  -2.458   0.942  1.00  1.60           H  
ATOM    784  HA  GLU A  48      12.687  -4.256   2.124  1.00  1.60           H  
ATOM    785 1HB  GLU A  48      15.092  -2.796   3.282  1.00  1.60           H  
ATOM    786 2HB  GLU A  48      14.211  -4.040   4.157  1.00  1.60           H  
ATOM    787 1HG  GLU A  48      14.752  -5.679   2.411  1.00  1.60           H  
ATOM    788 2HG  GLU A  48      15.599  -4.436   1.493  1.00  1.60           H  
ATOM    789  N   ILE A  49      12.399  -1.170   3.161  1.00  1.55           N  
ATOM    790  CA  ILE A  49      11.597  -0.260   3.961  1.00  1.55           C  
ATOM    791  C   ILE A  49      10.730   0.655   3.088  1.00  1.55           C  
ATOM    792  O   ILE A  49      10.008   1.512   3.602  1.00  1.55           O  
ATOM    793  CB  ILE A  49      12.497   0.549   4.910  1.00  1.55           C  
ATOM    794  CG1 ILE A  49      13.475   1.356   4.110  1.00  1.55           C  
ATOM    795  CG2 ILE A  49      13.234  -0.385   5.861  1.00  1.55           C  
ATOM    796  CD1 ILE A  49      14.243   2.369   4.922  1.00  1.55           C  
ATOM    797  H   ILE A  49      13.020  -0.772   2.463  1.00  1.55           H  
ATOM    798  HA  ILE A  49      10.925  -0.852   4.580  1.00  1.55           H  
ATOM    799  HB  ILE A  49      11.884   1.243   5.482  1.00  1.55           H  
ATOM    800 1HG1 ILE A  49      14.177   0.673   3.651  1.00  1.55           H  
ATOM    801 2HG1 ILE A  49      12.939   1.861   3.321  1.00  1.55           H  
ATOM    802 1HG2 ILE A  49      13.860   0.199   6.533  1.00  1.55           H  
ATOM    803 2HG2 ILE A  49      12.509  -0.955   6.443  1.00  1.55           H  
ATOM    804 3HG2 ILE A  49      13.860  -1.072   5.292  1.00  1.55           H  
ATOM    805 1HD1 ILE A  49      14.927   2.906   4.278  1.00  1.55           H  
ATOM    806 2HD1 ILE A  49      13.543   3.073   5.373  1.00  1.55           H  
ATOM    807 3HD1 ILE A  49      14.804   1.861   5.703  1.00  1.55           H  
ATOM    808  N   LYS A  50      10.807   0.469   1.761  1.00  1.49           N  
ATOM    809  CA  LYS A  50      10.030   1.244   0.788  1.00  1.49           C  
ATOM    810  C   LYS A  50      10.258   2.738   0.961  1.00  1.49           C  
ATOM    811  O   LYS A  50       9.307   3.532   0.997  1.00  1.49           O  
ATOM    812  CB  LYS A  50       8.543   0.897   0.889  1.00  1.49           C  
ATOM    813  CG  LYS A  50       8.242  -0.597   0.721  1.00  1.49           C  
ATOM    814  CD  LYS A  50       8.539  -1.078  -0.706  1.00  1.49           C  
ATOM    815  CE  LYS A  50       8.206  -2.558  -0.876  1.00  1.49           C  
ATOM    816  NZ  LYS A  50       8.469  -3.049  -2.275  1.00  1.49           N  
ATOM    817  H   LYS A  50      11.458  -0.220   1.404  1.00  1.49           H  
ATOM    818  HA  LYS A  50      10.374   0.967  -0.211  1.00  1.49           H  
ATOM    819 1HB  LYS A  50       8.146   1.220   1.852  1.00  1.49           H  
ATOM    820 2HB  LYS A  50       7.984   1.432   0.124  1.00  1.49           H  
ATOM    821 1HG  LYS A  50       8.863  -1.174   1.411  1.00  1.49           H  
ATOM    822 2HG  LYS A  50       7.198  -0.786   0.954  1.00  1.49           H  
ATOM    823 1HD  LYS A  50       7.959  -0.504  -1.417  1.00  1.49           H  
ATOM    824 2HD  LYS A  50       9.602  -0.937  -0.929  1.00  1.49           H  
ATOM    825 1HE  LYS A  50       8.822  -3.133  -0.184  1.00  1.49           H  
ATOM    826 2HE  LYS A  50       7.156  -2.718  -0.637  1.00  1.49           H  
ATOM    827 1HZ  LYS A  50       8.250  -4.024  -2.336  1.00  1.49           H  
ATOM    828 2HZ  LYS A  50       7.904  -2.535  -2.926  1.00  1.49           H  
ATOM    829 3HZ  LYS A  50       9.465  -2.922  -2.529  1.00  1.49           H  
ATOM    830  N   THR A  51      11.529   3.100   1.112  1.00  1.43           N  
ATOM    831  CA  THR A  51      11.906   4.491   1.303  1.00  1.43           C  
ATOM    832  C   THR A  51      12.912   4.977   0.272  1.00  1.43           C  
ATOM    833  O   THR A  51      13.902   4.304  -0.037  1.00  1.43           O  
ATOM    834  CB  THR A  51      12.488   4.726   2.714  1.00  1.43           C  
ATOM    835  OG1 THR A  51      11.511   4.371   3.721  1.00  1.43           O  
ATOM    836  CG2 THR A  51      12.893   6.193   2.927  1.00  1.43           C  
ATOM    837  H   THR A  51      12.240   2.366   1.082  1.00  1.43           H  
ATOM    838  HA  THR A  51      11.011   5.098   1.202  1.00  1.43           H  
ATOM    839  HB  THR A  51      13.364   4.111   2.831  1.00  1.43           H  
ATOM    840  HG1 THR A  51      11.086   3.522   3.506  1.00  1.43           H  
ATOM    841 1HG2 THR A  51      13.299   6.303   3.926  1.00  1.43           H  
ATOM    842 2HG2 THR A  51      13.650   6.490   2.204  1.00  1.43           H  
ATOM    843 3HG2 THR A  51      12.025   6.837   2.818  1.00  1.43           H  
ATOM    844  N   PHE A  52      12.648   6.156  -0.262  1.00  1.39           N  
ATOM    845  CA  PHE A  52      13.562   6.792  -1.198  1.00  1.39           C  
ATOM    846  C   PHE A  52      14.146   8.019  -0.529  1.00  1.39           C  
ATOM    847  O   PHE A  52      13.397   8.775   0.090  1.00  1.39           O  
ATOM    848  CB  PHE A  52      12.853   7.246  -2.462  1.00  1.39           C  
ATOM    849  CG  PHE A  52      12.333   6.204  -3.364  1.00  1.39           C  
ATOM    850  CD1 PHE A  52      11.096   5.619  -3.166  1.00  1.39           C  
ATOM    851  CD2 PHE A  52      13.078   5.825  -4.453  1.00  1.39           C  
ATOM    852  CE1 PHE A  52      10.639   4.671  -4.049  1.00  1.39           C  
ATOM    853  CE2 PHE A  52      12.618   4.881  -5.323  1.00  1.39           C  
ATOM    854  CZ  PHE A  52      11.397   4.305  -5.124  1.00  1.39           C  
ATOM    855  H   PHE A  52      11.802   6.641   0.044  1.00  1.39           H  
ATOM    856  HA  PHE A  52      14.366   6.105  -1.447  1.00  1.39           H  
ATOM    857 1HB  PHE A  52      12.033   7.871  -2.175  1.00  1.39           H  
ATOM    858 2HB  PHE A  52      13.551   7.851  -3.035  1.00  1.39           H  
ATOM    859  HD1 PHE A  52      10.489   5.914  -2.309  1.00  1.39           H  
ATOM    860  HD2 PHE A  52      14.053   6.285  -4.617  1.00  1.39           H  
ATOM    861  HE1 PHE A  52       9.682   4.211  -3.902  1.00  1.39           H  
ATOM    862  HE2 PHE A  52      13.230   4.587  -6.178  1.00  1.39           H  
ATOM    863  HZ  PHE A  52      11.037   3.558  -5.819  1.00  1.39           H  
ATOM    864  N   THR A  53      15.448   8.230  -0.674  1.00  1.38           N  
ATOM    865  CA  THR A  53      16.091   9.389  -0.068  1.00  1.38           C  
ATOM    866  C   THR A  53      16.905  10.204  -1.067  1.00  1.38           C  
ATOM    867  O   THR A  53      17.619   9.639  -1.903  1.00  1.38           O  
ATOM    868  CB  THR A  53      17.005   8.971   1.107  1.00  1.38           C  
ATOM    869  OG1 THR A  53      16.233   8.276   2.096  1.00  1.38           O  
ATOM    870  CG2 THR A  53      17.644  10.215   1.764  1.00  1.38           C  
ATOM    871  H   THR A  53      16.000   7.553  -1.200  1.00  1.38           H  
ATOM    872  HA  THR A  53      15.316  10.032   0.330  1.00  1.38           H  
ATOM    873  HB  THR A  53      17.792   8.313   0.744  1.00  1.38           H  
ATOM    874  HG1 THR A  53      16.706   8.285   2.930  1.00  1.38           H  
ATOM    875 1HG2 THR A  53      18.273   9.904   2.593  1.00  1.38           H  
ATOM    876 2HG2 THR A  53      18.257  10.752   1.044  1.00  1.38           H  
ATOM    877 3HG2 THR A  53      16.865  10.877   2.133  1.00  1.38           H  
ATOM    878  N   VAL A  54      16.773  11.531  -0.985  1.00  1.42           N  
ATOM    879  CA  VAL A  54      17.560  12.455  -1.799  1.00  1.42           C  
ATOM    880  C   VAL A  54      18.399  13.391  -0.940  1.00  1.42           C  
ATOM    881  O   VAL A  54      17.868  14.190  -0.152  1.00  1.42           O  
ATOM    882  CB  VAL A  54      16.661  13.271  -2.718  1.00  1.42           C  
ATOM    883  CG1 VAL A  54      17.482  14.281  -3.530  1.00  1.42           C  
ATOM    884  CG2 VAL A  54      16.027  12.388  -3.618  1.00  1.42           C  
ATOM    885  H   VAL A  54      16.124  11.900  -0.293  1.00  1.42           H  
ATOM    886  HA  VAL A  54      18.222  11.871  -2.425  1.00  1.42           H  
ATOM    887  HB  VAL A  54      15.928  13.778  -2.137  1.00  1.42           H  
ATOM    888 1HG1 VAL A  54      16.825  14.841  -4.192  1.00  1.42           H  
ATOM    889 2HG1 VAL A  54      17.988  14.971  -2.857  1.00  1.42           H  
ATOM    890 3HG1 VAL A  54      18.224  13.743  -4.127  1.00  1.42           H  
ATOM    891 1HG2 VAL A  54      15.376  12.950  -4.281  1.00  1.42           H  
ATOM    892 2HG2 VAL A  54      16.809  11.902  -4.168  1.00  1.42           H  
ATOM    893 3HG2 VAL A  54      15.462  11.657  -3.098  1.00  1.42           H  
ATOM    894  N   THR A  55      19.711  13.316  -1.127  1.00  1.49           N  
ATOM    895  CA  THR A  55      20.624  14.115  -0.320  1.00  1.49           C  
ATOM    896  C   THR A  55      21.480  15.044  -1.153  1.00  1.49           C  
ATOM    897  O   THR A  55      22.020  14.630  -2.176  1.00  1.49           O  
ATOM    898  CB  THR A  55      21.530  13.203   0.521  1.00  1.49           C  
ATOM    899  OG1 THR A  55      20.720  12.392   1.378  1.00  1.49           O  
ATOM    900  CG2 THR A  55      22.480  14.026   1.379  1.00  1.49           C  
ATOM    901  H   THR A  55      20.063  12.637  -1.810  1.00  1.49           H  
ATOM    902  HA  THR A  55      20.040  14.734   0.353  1.00  1.49           H  
ATOM    903  HB  THR A  55      22.105  12.556  -0.143  1.00  1.49           H  
ATOM    904  HG1 THR A  55      21.268  11.701   1.763  1.00  1.49           H  
ATOM    905 1HG2 THR A  55      23.105  13.359   1.968  1.00  1.49           H  
ATOM    906 2HG2 THR A  55      23.118  14.644   0.746  1.00  1.49           H  
ATOM    907 3HG2 THR A  55      21.904  14.668   2.045  1.00  1.49           H  
ATOM    908  N   GLU A  56      21.569  16.295  -0.720  1.00  1.58           N  
ATOM    909  CA  GLU A  56      22.350  17.330  -1.383  1.00  1.58           C  
ATOM    910  C   GLU A  56      23.345  17.919  -0.401  1.00  1.58           C  
ATOM    911  O   GLU A  56      24.332  17.265  -0.064  1.00  1.58           O  
ATOM    912  OXT GLU A  56      22.957  18.836   0.318  1.00  1.58           O  
ATOM    913  CB  GLU A  56      21.418  18.420  -1.921  1.00  1.58           C  
ATOM    914  CG  GLU A  56      22.083  19.585  -2.665  1.00  1.58           C  
ATOM    915  CD  GLU A  56      21.074  20.628  -3.145  1.00  1.58           C  
ATOM    916  OE1 GLU A  56      20.174  20.934  -2.402  1.00  1.58           O  
ATOM    917  OE2 GLU A  56      21.206  21.109  -4.250  1.00  1.58           O  
ATOM    918  H   GLU A  56      21.074  16.540   0.128  1.00  1.58           H  
ATOM    919  HA  GLU A  56      22.906  16.889  -2.211  1.00  1.58           H  
ATOM    920 1HB  GLU A  56      20.753  17.955  -2.630  1.00  1.58           H  
ATOM    921 2HB  GLU A  56      20.812  18.824  -1.111  1.00  1.58           H  
ATOM    922 1HG  GLU A  56      22.805  20.066  -2.006  1.00  1.58           H  
ATOM    923 2HG  GLU A  56      22.622  19.186  -3.526  1.00  1.58           H  
TER     924
ENDMDL

