REMARK ID 640109 MODEL 1 line_2_try2
PFRMAT TS
TARGET line_2_try2
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   LYS A   1       0.275   0.909  -1.559  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.696   1.016  -1.252  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.930   2.074  -0.178  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.547   1.902   0.982  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.497   1.336  -2.518  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.539   0.207  -3.540  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.360   0.602  -4.766  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.405  -0.523  -5.794  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.179  -0.137  -7.005  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.148   0.369  -2.403  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.204   0.453  -0.795  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.110   1.836  -1.689  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.039   0.058  -0.860  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.068   2.207  -3.014  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.529   1.570  -2.253  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.983  -0.678  -3.085  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.525  -0.036  -3.854  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.919   1.487  -5.227  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.377   0.843  -4.459  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.866  -1.400  -5.343  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.386  -0.774  -6.091  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.184  -0.906  -7.660  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.750   0.669  -7.437  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.127   0.087  -6.742  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.522   3.203  -0.555  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.827   4.246   0.422  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.623   5.141   0.681  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.625   6.327   0.347  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.983   5.106  -0.085  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.287   4.379  -0.349  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.300   5.375  -0.899  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.772   3.742   0.934  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.801   3.346  -1.513  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.117   3.774   1.360  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.676   5.595  -1.009  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.187   5.875   0.656  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.131   3.604  -1.100  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.241   4.864  -1.103  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.917   5.809  -1.824  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.465   6.164  -0.169  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.709   3.217   0.749  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.932   4.515   1.687  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.023   3.035   1.296  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.620   4.563   1.340  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.654   5.244   1.573  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.456   6.511   2.392  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.131   7.517   2.161  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.622   4.310   2.307  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.121   3.134   1.467  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.035   2.194   2.229  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -3.198   2.376   3.414  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.572   1.297   1.617  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.748   3.586   1.599  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.085   5.517   0.612  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.137   3.905   3.193  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.491   4.879   2.638  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.657   3.525   0.600  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.256   2.579   1.103  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.484   6.472   3.330  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.777   7.633   4.153  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.178   8.807   3.262  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.593   9.888   3.346  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.996   5.611   3.462  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.100   7.895   4.743  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.582   7.400   4.849  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.185   8.594   2.410  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.654   9.651   1.521  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.547  10.127   0.596  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.426  11.311   0.309  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.830   9.179   0.698  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.614   7.679   2.366  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.964  10.499   2.140  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.175   9.990   0.059  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.638   8.863   1.355  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.515   8.335   0.078  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.710   9.208   0.113  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.352   9.669  -0.771  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.300  10.588  -0.004  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.701  11.642  -0.512  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.126   8.485  -1.373  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.321   7.649  -2.394  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.092   6.474  -2.976  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.203   6.240  -2.560  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.559   5.812  -3.839  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.826   8.219   0.336  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.096  10.237  -1.583  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.439   7.816  -0.573  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.025   8.851  -1.869  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.002   8.300  -3.207  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.574   7.274  -1.894  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.602  10.244   1.253  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.487  11.037   2.098  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.969  12.459   2.284  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.736  13.421   2.282  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.694  10.373   3.436  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.230   9.365   1.630  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.451  11.086   1.599  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -3.390  10.956   4.033  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -3.091   9.370   3.283  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.744  10.304   3.955  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.639  12.593   2.372  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.000  13.895   2.567  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.258  14.862   1.407  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.110  16.076   1.571  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.519  13.750   2.797  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.891  13.109   4.141  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.389  12.979   4.397  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.188  13.389   3.578  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.730  12.471   5.441  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.068  11.748   2.370  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.425  14.337   3.465  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.957  13.153   1.999  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.984  14.735   2.755  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.452  13.701   4.942  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.445  12.121   4.176  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.617  14.344   0.235  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.851  15.202  -0.914  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.339  15.416  -1.201  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.701  16.042  -2.205  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.166  14.623  -2.149  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.325  14.560  -2.015  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.117  15.691  -1.974  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.169  13.505  -1.916  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.382  15.333  -1.846  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.440  14.011  -1.814  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.761  13.339   0.129  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.417  16.182  -0.724  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.540  13.609  -2.330  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.411  15.227  -3.020  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.805  16.639  -2.018  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.009  12.427  -1.907  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.170  16.088  -1.788  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.227  14.973  -0.305  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.660  15.133  -0.572  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.159  16.508  -0.146  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.913  16.662   0.818  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.466  14.036   0.124  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.114  12.624  -0.304  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.958  11.636   0.484  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.311  12.466  -1.792  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.922  14.491   0.545  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.821  15.035  -1.644  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.288  14.106   1.199  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.526  14.199  -0.067  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.079  12.446  -0.078  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.690  10.618   0.197  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -5.778  11.776   1.550  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -7.009  11.809   0.269  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.035  11.449  -2.087  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.353  12.648  -2.045  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.678  13.181  -2.318  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.720  17.506  -0.894  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -5.005  18.907  -0.628  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.342  19.349  -1.218  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.620  19.123  -2.396  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.864  19.771  -1.191  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.173  21.245  -0.995  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.564  19.384  -0.494  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.107  17.244  -1.666  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.042  19.049   0.453  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.770  19.592  -2.261  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.362  21.848  -1.403  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.100  21.494  -1.509  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.281  21.456   0.067  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.743  19.979  -0.893  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.657  19.565   0.576  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.362  18.329  -0.666  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.172  19.960  -0.379  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.484  20.448  -0.788  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.389  21.531  -1.846  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.498  22.376  -1.806  1.00 24.67           O  
ATOM    172  CB  SER A  12      -9.251  20.996   0.394  1.00 24.67           C  
ATOM    173  OG  SER A  12     -10.490  21.542  -0.018  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.875  20.091   0.576  1.00 24.67           H  
ATOM    175  HA  SER A  12      -9.041  19.610  -1.207  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -9.424  20.200   1.116  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.660  21.766   0.888  1.00 24.67           H  
ATOM    178  HG  SER A  12     -10.946  21.787   0.796  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.343  21.525  -2.768  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.426  22.535  -3.816  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.231  23.754  -3.360  1.00 24.67           C  
ATOM    182  O   LYS A  13     -10.373  24.746  -4.087  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.061  21.936  -5.072  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -9.230  20.839  -5.728  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.916  20.282  -6.974  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -9.078  19.185  -7.623  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -9.754  18.599  -8.813  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.037  20.792  -2.735  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.415  22.867  -4.056  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -11.037  21.522  -4.818  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -10.223  22.725  -5.806  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.258  21.243  -6.008  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -9.072  20.029  -5.013  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.890  19.872  -6.703  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.068  21.085  -7.695  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -8.120  19.604  -7.928  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -8.900  18.396  -6.891  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -9.168  17.877  -9.210  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -10.638  18.198  -8.534  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.913  19.320  -9.501  1.00 24.67           H  
ATOM    201  N   ARG A  14     -10.791  23.695  -2.153  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -11.613  24.816  -1.747  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.763  25.979  -1.245  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.414  26.080  -0.066  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -12.614  24.421  -0.677  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -13.536  25.560  -0.277  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -14.500  25.207   0.796  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -15.269  26.382   1.223  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -16.237  26.363   2.167  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -16.554  25.229   2.763  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -16.874  27.475   2.502  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.645  22.899  -1.535  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -12.179  25.160  -2.615  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -13.227  23.592  -1.030  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -12.085  24.085   0.217  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -12.942  26.381   0.055  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -14.110  25.874  -1.147  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -15.197  24.451   0.435  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -13.958  24.821   1.660  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -15.043  27.279   0.770  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -16.073  24.375   2.512  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -17.278  25.212   3.467  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -16.642  28.355   2.059  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -17.594  27.449   3.206  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.514  26.906  -2.159  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.693  28.100  -1.927  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.293  29.021  -0.857  1.00 24.67           C  
ATOM    228  O   LYS A  15      -9.596  29.839  -0.260  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.520  28.866  -3.235  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -8.664  28.144  -4.274  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -8.554  28.955  -5.559  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.719  28.230  -6.605  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.632  29.006  -7.873  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.832  26.683  -3.099  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.711  27.777  -1.580  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -10.499  29.055  -3.678  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.061  29.833  -3.030  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.664  27.979  -3.869  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.111  27.172  -4.497  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.554  29.125  -5.960  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.097  29.920  -5.345  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -6.715  28.074  -6.216  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.172  27.260  -6.814  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.073  28.497  -8.543  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.560  29.147  -8.247  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -7.205  29.902  -7.690  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.600  28.880  -0.644  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.383  29.651   0.313  1.00 24.67           C  
ATOM    249  C   SER A  16     -12.558  28.954   1.674  1.00 24.67           C  
ATOM    250  O   SER A  16     -13.383  29.376   2.483  1.00 24.67           O  
ATOM    251  CB  SER A  16     -13.747  29.979  -0.277  1.00 24.67           C  
ATOM    252  OG  SER A  16     -14.505  28.816  -0.557  1.00 24.67           O  
ATOM    253  H   SER A  16     -12.074  28.182  -1.194  1.00 24.67           H  
ATOM    254  HA  SER A  16     -11.860  30.592   0.491  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -14.296  30.614   0.414  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -13.606  30.546  -1.195  1.00 24.67           H  
ATOM    257  HG  SER A  16     -15.326  29.131  -0.953  1.00 24.67           H  
ATOM    258  N   HIS A  17     -11.815  27.869   1.915  1.00 24.22           N  
ATOM    259  CA  HIS A  17     -11.943  27.125   3.168  1.00 24.22           C  
ATOM    260  C   HIS A  17     -11.747  28.019   4.412  1.00 24.22           C  
ATOM    261  O   HIS A  17     -10.714  28.680   4.552  1.00 24.22           O  
ATOM    262  CB  HIS A  17     -10.883  26.005   3.210  1.00 24.22           C  
ATOM    263  CG  HIS A  17     -10.965  25.079   4.404  1.00 24.22           C  
ATOM    264  ND1 HIS A  17     -11.959  24.129   4.552  1.00 24.22           N  
ATOM    265  CD2 HIS A  17     -10.172  24.966   5.494  1.00 24.22           C  
ATOM    266  CE1 HIS A  17     -11.775  23.479   5.687  1.00 24.22           C  
ATOM    267  NE2 HIS A  17     -10.699  23.968   6.278  1.00 24.22           N  
ATOM    268  H   HIS A  17     -11.161  27.529   1.209  1.00 24.22           H  
ATOM    269  HA  HIS A  17     -12.916  26.658   3.173  1.00 24.22           H  
ATOM    270 1HB  HIS A  17     -10.982  25.394   2.318  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      -9.889  26.450   3.184  1.00 24.22           H  
ATOM    272  HD2 HIS A  17      -9.287  25.555   5.712  1.00 24.22           H  
ATOM    273  HE1 HIS A  17     -12.405  22.675   6.069  1.00 24.22           H  
ATOM    274  HE2 HIS A  17     -10.319  23.658   7.161  1.00 24.22           H  
ATOM    275  N   PRO A  18     -12.678  27.995   5.394  1.00 23.05           N  
ATOM    276  CA  PRO A  18     -12.635  28.774   6.619  1.00 23.05           C  
ATOM    277  C   PRO A  18     -11.665  28.149   7.610  1.00 23.05           C  
ATOM    278  O   PRO A  18     -12.065  27.614   8.639  1.00 23.05           O  
ATOM    279  CB  PRO A  18     -14.081  28.701   7.111  1.00 23.05           C  
ATOM    280  CG  PRO A  18     -14.569  27.358   6.627  1.00 23.05           C  
ATOM    281  CD  PRO A  18     -13.899  27.165   5.272  1.00 23.05           C  
ATOM    282  HA  PRO A  18     -12.344  29.808   6.384  1.00 23.05           H  
ATOM    283 1HB  PRO A  18     -14.107  28.803   8.206  1.00 23.05           H  
ATOM    284 2HB  PRO A  18     -14.658  29.538   6.695  1.00 23.05           H  
ATOM    285 1HG  PRO A  18     -14.289  26.574   7.347  1.00 23.05           H  
ATOM    286 2HG  PRO A  18     -15.667  27.351   6.562  1.00 23.05           H  
ATOM    287 1HD  PRO A  18     -13.664  26.107   5.161  1.00 23.05           H  
ATOM    288 2HD  PRO A  18     -14.548  27.552   4.466  1.00 23.05           H  
ATOM    289  N   LEU A  19     -10.383  28.224   7.270  1.00 21.53           N  
ATOM    290  CA  LEU A  19      -9.323  27.599   8.052  1.00 21.53           C  
ATOM    291  C   LEU A  19      -9.328  27.982   9.523  1.00 21.53           C  
ATOM    292  O   LEU A  19      -9.231  27.112  10.390  1.00 21.53           O  
ATOM    293  CB  LEU A  19      -7.961  27.989   7.475  1.00 21.53           C  
ATOM    294  CG  LEU A  19      -6.760  27.452   8.244  1.00 21.53           C  
ATOM    295  CD1 LEU A  19      -6.765  25.938   8.169  1.00 21.53           C  
ATOM    296  CD2 LEU A  19      -5.484  28.048   7.675  1.00 21.53           C  
ATOM    297  H   LEU A  19     -10.163  28.690   6.388  1.00 21.53           H  
ATOM    298  HA  LEU A  19      -9.446  26.519   7.988  1.00 21.53           H  
ATOM    299 1HB  LEU A  19      -7.900  27.625   6.451  1.00 21.53           H  
ATOM    300 2HB  LEU A  19      -7.888  29.076   7.458  1.00 21.53           H  
ATOM    301  HG  LEU A  19      -6.844  27.734   9.293  1.00 21.53           H  
ATOM    302 1HD1 LEU A  19      -5.917  25.542   8.728  1.00 21.53           H  
ATOM    303 2HD1 LEU A  19      -7.693  25.556   8.595  1.00 21.53           H  
ATOM    304 3HD1 LEU A  19      -6.688  25.626   7.128  1.00 21.53           H  
ATOM    305 1HD2 LEU A  19      -4.629  27.670   8.232  1.00 21.53           H  
ATOM    306 2HD2 LEU A  19      -5.388  27.771   6.626  1.00 21.53           H  
ATOM    307 3HD2 LEU A  19      -5.524  29.135   7.762  1.00 21.53           H  
ATOM    308  N   LYS A  20      -9.405  29.277   9.818  1.00 20.12           N  
ATOM    309  CA  LYS A  20      -9.394  29.691  11.213  1.00 20.12           C  
ATOM    310  C   LYS A  20      -9.948  31.088  11.441  1.00 20.12           C  
ATOM    311  O   LYS A  20      -9.875  31.961  10.577  1.00 20.12           O  
ATOM    312  CB  LYS A  20      -7.969  29.597  11.782  1.00 20.12           C  
ATOM    313  CG  LYS A  20      -6.952  30.509  11.108  1.00 20.12           C  
ATOM    314  CD  LYS A  20      -5.554  30.303  11.689  1.00 20.12           C  
ATOM    315  CE  LYS A  20      -4.530  31.225  11.033  1.00 20.12           C  
ATOM    316  NZ  LYS A  20      -3.164  31.033  11.602  1.00 20.12           N  
ATOM    317  H   LYS A  20      -9.487  29.955   9.076  1.00 20.12           H  
ATOM    318  HA  LYS A  20     -10.027  28.998  11.771  1.00 20.12           H  
ATOM    319 1HB  LYS A  20      -7.985  29.853  12.844  1.00 20.12           H  
ATOM    320 2HB  LYS A  20      -7.602  28.574  11.702  1.00 20.12           H  
ATOM    321 1HG  LYS A  20      -6.925  30.296  10.038  1.00 20.12           H  
ATOM    322 2HG  LYS A  20      -7.246  31.547  11.247  1.00 20.12           H  
ATOM    323 1HD  LYS A  20      -5.574  30.500  12.762  1.00 20.12           H  
ATOM    324 2HD  LYS A  20      -5.251  29.267  11.531  1.00 20.12           H  
ATOM    325 1HE  LYS A  20      -4.501  31.019   9.964  1.00 20.12           H  
ATOM    326 2HE  LYS A  20      -4.834  32.260  11.187  1.00 20.12           H  
ATOM    327 1HZ  LYS A  20      -2.518  31.660  11.144  1.00 20.12           H  
ATOM    328 2HZ  LYS A  20      -3.180  31.232  12.593  1.00 20.12           H  
ATOM    329 3HZ  LYS A  20      -2.867  30.079  11.457  1.00 20.12           H  
ATOM    330  N   LEU A  21     -10.443  31.299  12.655  1.00 18.72           N  
ATOM    331  CA  LEU A  21     -10.923  32.587  13.143  1.00 18.72           C  
ATOM    332  C   LEU A  21     -10.163  32.977  14.406  1.00 18.72           C  
ATOM    333  O   LEU A  21     -10.697  33.614  15.304  1.00 18.72           O  
ATOM    334  CB  LEU A  21     -12.427  32.516  13.416  1.00 18.72           C  
ATOM    335  CG  LEU A  21     -13.308  32.257  12.188  1.00 18.72           C  
ATOM    336  CD1 LEU A  21     -14.734  32.010  12.636  1.00 18.72           C  
ATOM    337  CD2 LEU A  21     -13.230  33.458  11.268  1.00 18.72           C  
ATOM    338  H   LEU A  21     -10.485  30.512  13.291  1.00 18.72           H  
ATOM    339  HA  LEU A  21     -10.738  33.346  12.384  1.00 18.72           H  
ATOM    340 1HB  LEU A  21     -12.619  31.727  14.140  1.00 18.72           H  
ATOM    341 2HB  LEU A  21     -12.746  33.469  13.852  1.00 18.72           H  
ATOM    342  HG  LEU A  21     -12.962  31.370  11.660  1.00 18.72           H  
ATOM    343 1HD1 LEU A  21     -15.363  31.827  11.767  1.00 18.72           H  
ATOM    344 2HD1 LEU A  21     -14.766  31.145  13.297  1.00 18.72           H  
ATOM    345 3HD1 LEU A  21     -15.099  32.891  13.172  1.00 18.72           H  
ATOM    346 1HD2 LEU A  21     -13.852  33.291  10.392  1.00 18.72           H  
ATOM    347 2HD2 LEU A  21     -13.582  34.348  11.805  1.00 18.72           H  
ATOM    348 3HD2 LEU A  21     -12.195  33.612  10.955  1.00 18.72           H  
ATOM    349  N   ALA A  22      -8.893  32.601  14.469  1.00 17.29           N  
ATOM    350  CA  ALA A  22      -8.052  32.841  15.645  1.00 17.29           C  
ATOM    351  C   ALA A  22      -7.977  34.318  16.042  1.00 17.29           C  
ATOM    352  O   ALA A  22      -7.951  34.653  17.222  1.00 17.29           O  
ATOM    353  CB  ALA A  22      -6.651  32.327  15.376  1.00 17.29           C  
ATOM    354  H   ALA A  22      -8.501  32.104  13.680  1.00 17.29           H  
ATOM    355  HA  ALA A  22      -8.486  32.295  16.486  1.00 17.29           H  
ATOM    356 1HB  ALA A  22      -6.031  32.475  16.265  1.00 17.29           H  
ATOM    357 2HB  ALA A  22      -6.692  31.267  15.135  1.00 17.29           H  
ATOM    358 3HB  ALA A  22      -6.219  32.876  14.542  1.00 17.29           H  
ATOM    359  N   LEU A  23      -7.995  35.222  15.074  1.00 16.20           N  
ATOM    360  CA  LEU A  23      -7.902  36.630  15.429  1.00 16.20           C  
ATOM    361  C   LEU A  23      -9.092  37.086  16.261  1.00 16.20           C  
ATOM    362  O   LEU A  23      -8.951  37.972  17.109  1.00 16.20           O  
ATOM    363  CB  LEU A  23      -7.795  37.502  14.184  1.00 16.20           C  
ATOM    364  CG  LEU A  23      -6.497  37.357  13.411  1.00 16.20           C  
ATOM    365  CD1 LEU A  23      -6.575  38.196  12.149  1.00 16.20           C  
ATOM    366  CD2 LEU A  23      -5.341  37.782  14.302  1.00 16.20           C  
ATOM    367  H   LEU A  23      -8.048  34.938  14.110  1.00 16.20           H  
ATOM    368  HA  LEU A  23      -7.000  36.772  16.021  1.00 16.20           H  
ATOM    369 1HB  LEU A  23      -8.619  37.259  13.515  1.00 16.20           H  
ATOM    370 2HB  LEU A  23      -7.891  38.534  14.485  1.00 16.20           H  
ATOM    371  HG  LEU A  23      -6.357  36.316  13.117  1.00 16.20           H  
ATOM    372 1HD1 LEU A  23      -5.647  38.093  11.587  1.00 16.20           H  
ATOM    373 2HD1 LEU A  23      -7.410  37.859  11.535  1.00 16.20           H  
ATOM    374 3HD1 LEU A  23      -6.722  39.237  12.419  1.00 16.20           H  
ATOM    375 1HD2 LEU A  23      -4.402  37.677  13.759  1.00 16.20           H  
ATOM    376 2HD2 LEU A  23      -5.467  38.818  14.600  1.00 16.20           H  
ATOM    377 3HD2 LEU A  23      -5.320  37.153  15.190  1.00 16.20           H  
ATOM    378  N   ASP A  24     -10.256  36.455  16.076  1.00 15.66           N  
ATOM    379  CA  ASP A  24     -11.463  36.847  16.791  1.00 15.66           C  
ATOM    380  C   ASP A  24     -11.316  36.612  18.295  1.00 15.66           C  
ATOM    381  O   ASP A  24     -12.057  37.189  19.089  1.00 15.66           O  
ATOM    382  CB  ASP A  24     -12.692  36.088  16.279  1.00 15.66           C  
ATOM    383  CG  ASP A  24     -13.142  36.491  14.853  1.00 15.66           C  
ATOM    384  OD1 ASP A  24     -12.670  37.483  14.344  1.00 15.66           O  
ATOM    385  OD2 ASP A  24     -13.969  35.798  14.304  1.00 15.66           O  
ATOM    386  H   ASP A  24     -10.312  35.656  15.445  1.00 15.66           H  
ATOM    387  HA  ASP A  24     -11.629  37.910  16.626  1.00 15.66           H  
ATOM    388 1HB  ASP A  24     -12.486  35.018  16.292  1.00 15.66           H  
ATOM    389 2HB  ASP A  24     -13.524  36.259  16.962  1.00 15.66           H  
ATOM    390  N   GLU A  25     -10.382  35.737  18.692  1.00 15.77           N  
ATOM    391  CA  GLU A  25     -10.173  35.444  20.099  1.00 15.77           C  
ATOM    392  C   GLU A  25      -9.384  36.570  20.780  1.00 15.77           C  
ATOM    393  O   GLU A  25      -9.411  36.694  22.005  1.00 15.77           O  
ATOM    394  CB  GLU A  25      -9.458  34.096  20.267  1.00 15.77           C  
ATOM    395  CG  GLU A  25     -10.295  32.887  19.823  1.00 15.77           C  
ATOM    396  CD  GLU A  25      -9.596  31.551  19.997  1.00 15.77           C  
ATOM    397  OE1 GLU A  25      -8.455  31.537  20.392  1.00 15.77           O  
ATOM    398  OE2 GLU A  25     -10.216  30.544  19.734  1.00 15.77           O  
ATOM    399  H   GLU A  25      -9.765  35.291  18.012  1.00 15.77           H  
ATOM    400  HA  GLU A  25     -11.145  35.375  20.585  1.00 15.77           H  
ATOM    401 1HB  GLU A  25      -8.538  34.099  19.682  1.00 15.77           H  
ATOM    402 2HB  GLU A  25      -9.182  33.956  21.311  1.00 15.77           H  
ATOM    403 1HG  GLU A  25     -11.226  32.878  20.392  1.00 15.77           H  
ATOM    404 2HG  GLU A  25     -10.550  33.016  18.768  1.00 15.77           H  
ATOM    405  N   GLY A  26      -8.641  37.358  19.989  1.00 16.50           N  
ATOM    406  CA  GLY A  26      -7.852  38.459  20.534  1.00 16.50           C  
ATOM    407  C   GLY A  26      -8.538  39.806  20.291  1.00 16.50           C  
ATOM    408  O   GLY A  26      -8.436  40.737  21.099  1.00 16.50           O  
ATOM    409  H   GLY A  26      -8.661  37.228  18.984  1.00 16.50           H  
ATOM    410 1HA  GLY A  26      -7.700  38.309  21.602  1.00 16.50           H  
ATOM    411 2HA  GLY A  26      -6.870  38.460  20.064  1.00 16.50           H  
ATOM    412  N   TYR A  27      -9.295  39.900  19.199  1.00 17.73           N  
ATOM    413  CA  TYR A  27      -9.950  41.141  18.785  1.00 17.73           C  
ATOM    414  C   TYR A  27     -11.239  41.427  19.554  1.00 17.73           C  
ATOM    415  O   TYR A  27     -12.333  41.436  18.985  1.00 17.73           O  
ATOM    416  CB  TYR A  27     -10.242  41.094  17.279  1.00 17.73           C  
ATOM    417  CG  TYR A  27      -9.001  41.170  16.375  1.00 17.73           C  
ATOM    418  CD1 TYR A  27      -7.722  41.122  16.916  1.00 17.73           C  
ATOM    419  CD2 TYR A  27      -9.154  41.299  14.998  1.00 17.73           C  
ATOM    420  CE1 TYR A  27      -6.617  41.205  16.093  1.00 17.73           C  
ATOM    421  CE2 TYR A  27      -8.044  41.386  14.179  1.00 17.73           C  
ATOM    422  CZ  TYR A  27      -6.781  41.346  14.724  1.00 17.73           C  
ATOM    423  OH  TYR A  27      -5.671  41.441  13.913  1.00 17.73           O  
ATOM    424  H   TYR A  27      -9.360  39.094  18.578  1.00 17.73           H  
ATOM    425  HA  TYR A  27      -9.263  41.967  18.980  1.00 17.73           H  
ATOM    426 1HB  TYR A  27     -10.766  40.164  17.050  1.00 17.73           H  
ATOM    427 2HB  TYR A  27     -10.908  41.916  17.015  1.00 17.73           H  
ATOM    428  HD1 TYR A  27      -7.585  41.022  17.983  1.00 17.73           H  
ATOM    429  HD2 TYR A  27     -10.153  41.337  14.565  1.00 17.73           H  
ATOM    430  HE1 TYR A  27      -5.618  41.171  16.521  1.00 17.73           H  
ATOM    431  HE2 TYR A  27      -8.168  41.493  13.101  1.00 17.73           H  
ATOM    432  HH  TYR A  27      -5.946  41.464  12.993  1.00 17.73           H  
ATOM    433  N   GLY A  28     -11.103  41.666  20.855  1.00 19.20           N  
ATOM    434  CA  GLY A  28     -12.255  41.938  21.705  1.00 19.20           C  
ATOM    435  C   GLY A  28     -12.768  43.360  21.513  1.00 19.20           C  
ATOM    436  O   GLY A  28     -11.995  44.274  21.211  1.00 19.20           O  
ATOM    437  H   GLY A  28     -10.158  41.620  21.236  1.00 19.20           H  
ATOM    438 1HA  GLY A  28     -13.051  41.227  21.478  1.00 19.20           H  
ATOM    439 2HA  GLY A  28     -11.978  41.785  22.747  1.00 19.20           H  
ATOM    440  N   VAL A  29     -14.068  43.543  21.724  1.00 20.87           N  
ATOM    441  CA  VAL A  29     -14.717  44.846  21.622  1.00 20.87           C  
ATOM    442  C   VAL A  29     -15.507  45.135  22.899  1.00 20.87           C  
ATOM    443  O   VAL A  29     -16.199  44.257  23.416  1.00 20.87           O  
ATOM    444  CB  VAL A  29     -15.642  44.894  20.383  1.00 20.87           C  
ATOM    445  CG1 VAL A  29     -16.338  46.245  20.292  1.00 20.87           C  
ATOM    446  CG2 VAL A  29     -14.818  44.641  19.114  1.00 20.87           C  
ATOM    447  H   VAL A  29     -14.632  42.741  21.963  1.00 20.87           H  
ATOM    448  HA  VAL A  29     -13.950  45.615  21.507  1.00 20.87           H  
ATOM    449  HB  VAL A  29     -16.414  44.130  20.481  1.00 20.87           H  
ATOM    450 1HG1 VAL A  29     -16.992  46.256  19.420  1.00 20.87           H  
ATOM    451 2HG1 VAL A  29     -16.933  46.419  21.181  1.00 20.87           H  
ATOM    452 3HG1 VAL A  29     -15.590  47.035  20.197  1.00 20.87           H  
ATOM    453 1HG2 VAL A  29     -15.475  44.672  18.245  1.00 20.87           H  
ATOM    454 2HG2 VAL A  29     -14.052  45.414  19.020  1.00 20.87           H  
ATOM    455 3HG2 VAL A  29     -14.339  43.662  19.164  1.00 20.87           H  
ATOM    456  N   ASP A  30     -15.351  46.334  23.444  1.00 22.28           N  
ATOM    457  CA  ASP A  30     -16.061  46.740  24.654  1.00 22.28           C  
ATOM    458  C   ASP A  30     -17.576  46.787  24.464  1.00 22.28           C  
ATOM    459  O   ASP A  30     -18.080  46.743  23.348  1.00 22.28           O  
ATOM    460  CB  ASP A  30     -15.598  48.098  25.179  1.00 22.28           C  
ATOM    461  CG  ASP A  30     -16.046  48.289  26.643  1.00 22.28           C  
ATOM    462  OD1 ASP A  30     -15.379  47.787  27.510  1.00 22.28           O  
ATOM    463  OD2 ASP A  30     -17.108  48.876  26.875  1.00 22.28           O  
ATOM    464  H   ASP A  30     -14.755  47.010  22.979  1.00 22.28           H  
ATOM    465  HA  ASP A  30     -15.852  46.003  25.426  1.00 22.28           H  
ATOM    466 1HB  ASP A  30     -14.510  48.176  25.114  1.00 22.28           H  
ATOM    467 2HB  ASP A  30     -16.023  48.897  24.561  1.00 22.28           H  
ATOM    468  N   SER A  31     -18.303  46.835  25.587  1.00 22.54           N  
ATOM    469  CA  SER A  31     -19.753  47.009  25.578  1.00 22.54           C  
ATOM    470  C   SER A  31     -20.154  48.379  24.997  1.00 22.54           C  
ATOM    471  O   SER A  31     -21.262  48.551  24.477  1.00 22.54           O  
ATOM    472  CB  SER A  31     -20.241  46.916  27.005  1.00 22.54           C  
ATOM    473  OG  SER A  31     -19.766  48.010  27.773  1.00 22.54           O  
ATOM    474  H   SER A  31     -17.826  46.837  26.480  1.00 22.54           H  
ATOM    475  HA  SER A  31     -20.199  46.221  24.971  1.00 22.54           H  
ATOM    476 1HB  SER A  31     -21.330  46.898  27.025  1.00 22.54           H  
ATOM    477 2HB  SER A  31     -19.888  45.986  27.443  1.00 22.54           H  
ATOM    478  HG  SER A  31     -18.820  48.185  27.501  1.00 22.54           H  
ATOM    479  N   ASP A  32     -19.234  49.343  25.086  1.00 21.53           N  
ATOM    480  CA  ASP A  32     -19.377  50.693  24.561  1.00 21.53           C  
ATOM    481  C   ASP A  32     -18.774  50.720  23.158  1.00 21.53           C  
ATOM    482  O   ASP A  32     -18.378  49.687  22.632  1.00 21.53           O  
ATOM    483  CB  ASP A  32     -18.670  51.693  25.500  1.00 21.53           C  
ATOM    484  CG  ASP A  32     -19.208  53.154  25.453  1.00 21.53           C  
ATOM    485  OD1 ASP A  32     -19.213  53.800  26.478  1.00 21.53           O  
ATOM    486  OD2 ASP A  32     -19.555  53.611  24.380  1.00 21.53           O  
ATOM    487  H   ASP A  32     -18.367  49.121  25.578  1.00 21.53           H  
ATOM    488  HA  ASP A  32     -20.435  50.941  24.497  1.00 21.53           H  
ATOM    489 1HB  ASP A  32     -18.752  51.326  26.528  1.00 21.53           H  
ATOM    490 2HB  ASP A  32     -17.605  51.704  25.264  1.00 21.53           H  
ATOM    491  N   GLY A  33     -18.698  51.893  22.542  1.00 20.12           N  
ATOM    492  CA  GLY A  33     -18.134  51.996  21.195  1.00 20.12           C  
ATOM    493  C   GLY A  33     -16.598  52.100  21.191  1.00 20.12           C  
ATOM    494  O   GLY A  33     -15.982  52.190  20.129  1.00 20.12           O  
ATOM    495  H   GLY A  33     -19.053  52.717  23.023  1.00 20.12           H  
ATOM    496 1HA  GLY A  33     -18.436  51.124  20.614  1.00 20.12           H  
ATOM    497 2HA  GLY A  33     -18.555  52.869  20.698  1.00 20.12           H  
ATOM    498  N   SER A  34     -15.994  52.133  22.380  1.00 18.72           N  
ATOM    499  CA  SER A  34     -14.543  52.265  22.526  1.00 18.72           C  
ATOM    500  C   SER A  34     -13.776  50.939  22.452  1.00 18.72           C  
ATOM    501  O   SER A  34     -14.350  49.850  22.555  1.00 18.72           O  
ATOM    502  CB  SER A  34     -14.213  52.957  23.838  1.00 18.72           C  
ATOM    503  OG  SER A  34     -14.533  52.155  24.943  1.00 18.72           O  
ATOM    504  H   SER A  34     -16.571  52.059  23.204  1.00 18.72           H  
ATOM    505  HA  SER A  34     -14.183  52.895  21.713  1.00 18.72           H  
ATOM    506 1HB  SER A  34     -13.153  53.211  23.863  1.00 18.72           H  
ATOM    507 2HB  SER A  34     -14.774  53.890  23.896  1.00 18.72           H  
ATOM    508  HG  SER A  34     -13.862  51.461  24.978  1.00 18.72           H  
ATOM    509  N   GLU A  35     -12.457  51.063  22.305  1.00 17.29           N  
ATOM    510  CA  GLU A  35     -11.523  49.944  22.291  1.00 17.29           C  
ATOM    511  C   GLU A  35     -10.339  50.291  23.192  1.00 17.29           C  
ATOM    512  O   GLU A  35      -9.957  51.458  23.309  1.00 17.29           O  
ATOM    513  CB  GLU A  35     -11.039  49.640  20.862  1.00 17.29           C  
ATOM    514  CG  GLU A  35     -12.131  49.193  19.877  1.00 17.29           C  
ATOM    515  CD  GLU A  35     -11.583  48.847  18.504  1.00 17.29           C  
ATOM    516  OE1 GLU A  35     -10.392  48.934  18.321  1.00 17.29           O  
ATOM    517  OE2 GLU A  35     -12.360  48.502  17.644  1.00 17.29           O  
ATOM    518  H   GLU A  35     -12.075  51.993  22.207  1.00 17.29           H  
ATOM    519  HA  GLU A  35     -12.015  49.059  22.697  1.00 17.29           H  
ATOM    520 1HB  GLU A  35     -10.582  50.534  20.443  1.00 17.29           H  
ATOM    521 2HB  GLU A  35     -10.272  48.865  20.891  1.00 17.29           H  
ATOM    522 1HG  GLU A  35     -12.645  48.321  20.286  1.00 17.29           H  
ATOM    523 2HG  GLU A  35     -12.863  49.993  19.771  1.00 17.29           H  
ATOM    524  N   ASP A  36      -9.712  49.289  23.791  1.00 16.20           N  
ATOM    525  CA  ASP A  36      -8.590  49.544  24.695  1.00 16.20           C  
ATOM    526  C   ASP A  36      -7.269  49.750  23.963  1.00 16.20           C  
ATOM    527  O   ASP A  36      -6.370  48.908  24.020  1.00 16.20           O  
ATOM    528  CB  ASP A  36      -8.456  48.402  25.691  1.00 16.20           C  
ATOM    529  CG  ASP A  36      -9.656  48.324  26.624  1.00 16.20           C  
ATOM    530  OD1 ASP A  36     -10.139  49.352  27.041  1.00 16.20           O  
ATOM    531  OD2 ASP A  36     -10.090  47.236  26.894  1.00 16.20           O  
ATOM    532  H   ASP A  36     -10.030  48.341  23.643  1.00 16.20           H  
ATOM    533  HA  ASP A  36      -8.804  50.459  25.252  1.00 16.20           H  
ATOM    534 1HB  ASP A  36      -8.357  47.457  25.155  1.00 16.20           H  
ATOM    535 2HB  ASP A  36      -7.553  48.544  26.286  1.00 16.20           H  
ATOM    536  N   THR A  37      -7.169  50.879  23.271  1.00 15.51           N  
ATOM    537  CA  THR A  37      -5.994  51.186  22.458  1.00 15.51           C  
ATOM    538  C   THR A  37      -5.003  52.098  23.183  1.00 15.51           C  
ATOM    539  O   THR A  37      -3.841  52.207  22.789  1.00 15.51           O  
ATOM    540  CB  THR A  37      -6.424  51.841  21.136  1.00 15.51           C  
ATOM    541  OG1 THR A  37      -7.061  53.102  21.395  1.00 15.51           O  
ATOM    542  CG2 THR A  37      -7.420  50.933  20.438  1.00 15.51           C  
ATOM    543  H   THR A  37      -7.981  51.499  23.284  1.00 15.51           H  
ATOM    544  HA  THR A  37      -5.479  50.252  22.228  1.00 15.51           H  
ATOM    545  HB  THR A  37      -5.553  51.996  20.498  1.00 15.51           H  
ATOM    546  HG1 THR A  37      -6.403  53.739  21.689  1.00 15.51           H  
ATOM    547 1HG2 THR A  37      -7.740  51.386  19.501  1.00 15.51           H  
ATOM    548 2HG2 THR A  37      -6.961  49.967  20.236  1.00 15.51           H  
ATOM    549 3HG2 THR A  37      -8.280  50.795  21.084  1.00 15.51           H  
ATOM    550  N   GLU A  38      -5.463  52.762  24.236  1.00 15.20           N  
ATOM    551  CA  GLU A  38      -4.603  53.664  24.993  1.00 15.20           C  
ATOM    552  C   GLU A  38      -3.916  52.878  26.097  1.00 15.20           C  
ATOM    553  O   GLU A  38      -4.568  52.122  26.821  1.00 15.20           O  
ATOM    554  CB  GLU A  38      -5.392  54.842  25.573  1.00 15.20           C  
ATOM    555  CG  GLU A  38      -4.522  55.895  26.255  1.00 15.20           C  
ATOM    556  CD  GLU A  38      -5.291  57.082  26.775  1.00 15.20           C  
ATOM    557  OE1 GLU A  38      -6.492  57.083  26.700  1.00 15.20           O  
ATOM    558  OE2 GLU A  38      -4.653  58.006  27.259  1.00 15.20           O  
ATOM    559  H   GLU A  38      -6.422  52.626  24.512  1.00 15.20           H  
ATOM    560  HA  GLU A  38      -3.833  54.061  24.330  1.00 15.20           H  
ATOM    561 1HB  GLU A  38      -5.955  55.331  24.779  1.00 15.20           H  
ATOM    562 2HB  GLU A  38      -6.107  54.477  26.309  1.00 15.20           H  
ATOM    563 1HG  GLU A  38      -4.005  55.425  27.093  1.00 15.20           H  
ATOM    564 2HG  GLU A  38      -3.770  56.236  25.547  1.00 15.20           H  
ATOM    565  N   VAL A  39      -2.607  53.052  26.226  1.00 15.33           N  
ATOM    566  CA  VAL A  39      -1.847  52.347  27.245  1.00 15.33           C  
ATOM    567  C   VAL A  39      -1.202  53.312  28.226  1.00 15.33           C  
ATOM    568  O   VAL A  39      -0.546  54.276  27.833  1.00 15.33           O  
ATOM    569  CB  VAL A  39      -0.775  51.455  26.589  1.00 15.33           C  
ATOM    570  CG1 VAL A  39       0.066  50.744  27.662  1.00 15.33           C  
ATOM    571  CG2 VAL A  39      -1.467  50.438  25.681  1.00 15.33           C  
ATOM    572  H   VAL A  39      -2.134  53.682  25.596  1.00 15.33           H  
ATOM    573  HA  VAL A  39      -2.529  51.702  27.799  1.00 15.33           H  
ATOM    574  HB  VAL A  39      -0.098  52.073  25.997  1.00 15.33           H  
ATOM    575 1HG1 VAL A  39       0.812  50.121  27.176  1.00 15.33           H  
ATOM    576 2HG1 VAL A  39       0.565  51.481  28.286  1.00 15.33           H  
ATOM    577 3HG1 VAL A  39      -0.577  50.117  28.278  1.00 15.33           H  
ATOM    578 1HG2 VAL A  39      -0.717  49.809  25.207  1.00 15.33           H  
ATOM    579 2HG2 VAL A  39      -2.141  49.820  26.274  1.00 15.33           H  
ATOM    580 3HG2 VAL A  39      -2.042  50.957  24.907  1.00 15.33           H  
ATOM    581  N   LYS A  40      -1.401  53.041  29.513  1.00 15.89           N  
ATOM    582  CA  LYS A  40      -0.858  53.862  30.588  1.00 15.89           C  
ATOM    583  C   LYS A  40       0.375  53.232  31.239  1.00 15.89           C  
ATOM    584  O   LYS A  40       1.149  53.916  31.906  1.00 15.89           O  
ATOM    585  CB  LYS A  40      -1.927  54.093  31.655  1.00 15.89           C  
ATOM    586  CG  LYS A  40      -3.192  54.797  31.158  1.00 15.89           C  
ATOM    587  CD  LYS A  40      -2.895  56.206  30.665  1.00 15.89           C  
ATOM    588  CE  LYS A  40      -4.171  56.918  30.242  1.00 15.89           C  
ATOM    589  NZ  LYS A  40      -3.897  58.283  29.716  1.00 15.89           N  
ATOM    590  H   LYS A  40      -1.972  52.241  29.749  1.00 15.89           H  
ATOM    591  HA  LYS A  40      -0.560  54.825  30.173  1.00 15.89           H  
ATOM    592 1HB  LYS A  40      -2.220  53.137  32.087  1.00 15.89           H  
ATOM    593 2HB  LYS A  40      -1.506  54.697  32.459  1.00 15.89           H  
ATOM    594 1HG  LYS A  40      -3.635  54.224  30.340  1.00 15.89           H  
ATOM    595 2HG  LYS A  40      -3.915  54.857  31.970  1.00 15.89           H  
ATOM    596 1HD  LYS A  40      -2.408  56.777  31.455  1.00 15.89           H  
ATOM    597 2HD  LYS A  40      -2.223  56.160  29.803  1.00 15.89           H  
ATOM    598 1HE  LYS A  40      -4.654  56.331  29.469  1.00 15.89           H  
ATOM    599 2HE  LYS A  40      -4.844  56.998  31.096  1.00 15.89           H  
ATOM    600 1HZ  LYS A  40      -4.768  58.717  29.423  1.00 15.89           H  
ATOM    601 2HZ  LYS A  40      -3.459  58.845  30.422  1.00 15.89           H  
ATOM    602 3HZ  LYS A  40      -3.277  58.211  28.904  1.00 15.89           H  
ATOM    603  N   ASP A  41       0.519  51.916  31.086  1.00 16.74           N  
ATOM    604  CA  ASP A  41       1.587  51.161  31.734  1.00 16.74           C  
ATOM    605  C   ASP A  41       1.986  49.960  30.864  1.00 16.74           C  
ATOM    606  O   ASP A  41       1.266  48.963  30.802  1.00 16.74           O  
ATOM    607  CB  ASP A  41       1.102  50.692  33.123  1.00 16.74           C  
ATOM    608  CG  ASP A  41       2.160  49.986  34.018  1.00 16.74           C  
ATOM    609  OD1 ASP A  41       3.256  49.776  33.582  1.00 16.74           O  
ATOM    610  OD2 ASP A  41       1.828  49.671  35.142  1.00 16.74           O  
ATOM    611  H   ASP A  41      -0.137  51.421  30.504  1.00 16.74           H  
ATOM    612  HA  ASP A  41       2.457  51.807  31.854  1.00 16.74           H  
ATOM    613 1HB  ASP A  41       0.728  51.557  33.673  1.00 16.74           H  
ATOM    614 2HB  ASP A  41       0.265  50.011  32.991  1.00 16.74           H  
ATOM    615  N   ALA A  42       3.104  50.088  30.147  1.00 18.02           N  
ATOM    616  CA  ALA A  42       3.573  49.040  29.239  1.00 18.02           C  
ATOM    617  C   ALA A  42       4.733  48.278  29.872  1.00 18.02           C  
ATOM    618  O   ALA A  42       5.503  48.854  30.642  1.00 18.02           O  
ATOM    619  CB  ALA A  42       4.011  49.636  27.913  1.00 18.02           C  
ATOM    620  H   ALA A  42       3.649  50.931  30.253  1.00 18.02           H  
ATOM    621  HA  ALA A  42       2.758  48.340  29.068  1.00 18.02           H  
ATOM    622 1HB  ALA A  42       4.346  48.839  27.249  1.00 18.02           H  
ATOM    623 2HB  ALA A  42       3.180  50.166  27.455  1.00 18.02           H  
ATOM    624 3HB  ALA A  42       4.832  50.332  28.082  1.00 18.02           H  
ATOM    625  N   SER A  43       4.893  47.005  29.514  1.00 19.79           N  
ATOM    626  CA  SER A  43       6.008  46.216  30.033  1.00 19.79           C  
ATOM    627  C   SER A  43       6.381  45.063  29.103  1.00 19.79           C  
ATOM    628  O   SER A  43       5.518  44.453  28.470  1.00 19.79           O  
ATOM    629  CB  SER A  43       5.665  45.686  31.412  1.00 19.79           C  
ATOM    630  OG  SER A  43       6.713  44.920  31.928  1.00 19.79           O  
ATOM    631  H   SER A  43       4.232  46.575  28.883  1.00 19.79           H  
ATOM    632  HA  SER A  43       6.876  46.871  30.120  1.00 19.79           H  
ATOM    633 1HB  SER A  43       5.456  46.522  32.084  1.00 19.79           H  
ATOM    634 2HB  SER A  43       4.763  45.081  31.355  1.00 19.79           H  
ATOM    635  HG  SER A  43       6.883  44.238  31.270  1.00 19.79           H  
ATOM    636  N   VAL A  44       7.682  44.789  29.029  1.00 21.61           N  
ATOM    637  CA  VAL A  44       8.266  43.721  28.214  1.00 21.61           C  
ATOM    638  C   VAL A  44       9.146  42.794  29.053  1.00 21.61           C  
ATOM    639  O   VAL A  44       9.909  43.264  29.897  1.00 21.61           O  
ATOM    640  CB  VAL A  44       9.087  44.320  27.051  1.00 21.61           C  
ATOM    641  CG1 VAL A  44       9.748  43.206  26.230  1.00 21.61           C  
ATOM    642  CG2 VAL A  44       8.169  45.149  26.160  1.00 21.61           C  
ATOM    643  H   VAL A  44       8.310  45.358  29.582  1.00 21.61           H  
ATOM    644  HA  VAL A  44       7.453  43.130  27.789  1.00 21.61           H  
ATOM    645  HB  VAL A  44       9.880  44.950  27.452  1.00 21.61           H  
ATOM    646 1HG1 VAL A  44      10.323  43.649  25.416  1.00 21.61           H  
ATOM    647 2HG1 VAL A  44      10.419  42.622  26.859  1.00 21.61           H  
ATOM    648 3HG1 VAL A  44       8.980  42.554  25.815  1.00 21.61           H  
ATOM    649 1HG2 VAL A  44       8.747  45.575  25.342  1.00 21.61           H  
ATOM    650 2HG2 VAL A  44       7.383  44.509  25.758  1.00 21.61           H  
ATOM    651 3HG2 VAL A  44       7.718  45.954  26.735  1.00 21.61           H  
ATOM    652  N   SER A  45       9.026  41.483  28.833  1.00 22.92           N  
ATOM    653  CA  SER A  45       9.826  40.509  29.575  1.00 22.92           C  
ATOM    654  C   SER A  45      10.217  39.297  28.745  1.00 22.92           C  
ATOM    655  O   SER A  45       9.446  38.807  27.923  1.00 22.92           O  
ATOM    656  CB  SER A  45       9.077  40.021  30.791  1.00 22.92           C  
ATOM    657  OG  SER A  45       9.816  39.030  31.464  1.00 22.92           O  
ATOM    658  H   SER A  45       8.378  41.160  28.130  1.00 22.92           H  
ATOM    659  HA  SER A  45      10.744  41.000  29.900  1.00 22.92           H  
ATOM    660 1HB  SER A  45       8.888  40.856  31.465  1.00 22.92           H  
ATOM    661 2HB  SER A  45       8.113  39.614  30.495  1.00 22.92           H  
ATOM    662  HG  SER A  45       9.212  38.696  32.179  1.00 22.92           H  
ATOM    663  N   ASP A  46      11.429  38.811  29.019  1.00 23.78           N  
ATOM    664  CA  ASP A  46      12.022  37.637  28.381  1.00 23.78           C  
ATOM    665  C   ASP A  46      11.966  36.394  29.276  1.00 23.78           C  
ATOM    666  O   ASP A  46      12.647  35.405  29.014  1.00 23.78           O  
ATOM    667  CB  ASP A  46      13.484  37.928  28.031  1.00 23.78           C  
ATOM    668  CG  ASP A  46      13.647  39.027  26.984  1.00 23.78           C  
ATOM    669  OD1 ASP A  46      12.922  39.024  26.020  1.00 23.78           O  
ATOM    670  OD2 ASP A  46      14.486  39.873  27.175  1.00 23.78           O  
ATOM    671  H   ASP A  46      11.971  39.292  29.721  1.00 23.78           H  
ATOM    672  HA  ASP A  46      11.472  37.427  27.464  1.00 23.78           H  
ATOM    673 1HB  ASP A  46      14.019  38.223  28.934  1.00 23.78           H  
ATOM    674 2HB  ASP A  46      13.954  37.018  27.658  1.00 23.78           H  
ATOM    675  N   GLU A  47      11.146  36.446  30.328  1.00 24.43           N  
ATOM    676  CA  GLU A  47      10.989  35.348  31.297  1.00 24.43           C  
ATOM    677  C   GLU A  47      10.465  34.004  30.744  1.00 24.43           C  
ATOM    678  O   GLU A  47      10.582  32.978  31.415  1.00 24.43           O  
ATOM    679  CB  GLU A  47      10.068  35.815  32.427  1.00 24.43           C  
ATOM    680  CG  GLU A  47       8.613  36.040  32.010  1.00 24.43           C  
ATOM    681  CD  GLU A  47       7.800  36.702  33.088  1.00 24.43           C  
ATOM    682  OE1 GLU A  47       7.990  37.888  33.270  1.00 24.43           O  
ATOM    683  OE2 GLU A  47       7.001  36.048  33.722  1.00 24.43           O  
ATOM    684  H   GLU A  47      10.623  37.309  30.501  1.00 24.43           H  
ATOM    685  HA  GLU A  47      11.972  35.155  31.726  1.00 24.43           H  
ATOM    686 1HB  GLU A  47      10.072  35.072  33.225  1.00 24.43           H  
ATOM    687 2HB  GLU A  47      10.448  36.745  32.844  1.00 24.43           H  
ATOM    688 1HG  GLU A  47       8.589  36.654  31.109  1.00 24.43           H  
ATOM    689 2HG  GLU A  47       8.165  35.076  31.771  1.00 24.43           H  
ATOM    690  N   SER A  48       9.840  34.013  29.568  1.00 24.67           N  
ATOM    691  CA  SER A  48       9.259  32.804  28.984  1.00 24.67           C  
ATOM    692  C   SER A  48      10.254  31.673  28.750  1.00 24.67           C  
ATOM    693  O   SER A  48      11.372  31.883  28.289  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.596  33.126  27.662  1.00 24.67           C  
ATOM    695  OG  SER A  48       8.106  31.956  27.032  1.00 24.67           O  
ATOM    696  H   SER A  48       9.783  34.887  29.067  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.496  32.439  29.673  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.775  33.819  27.834  1.00 24.67           H  
ATOM    699 2HB  SER A  48       9.310  33.624  27.009  1.00 24.67           H  
ATOM    700  HG  SER A  48       7.520  32.267  26.329  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.787  30.456  29.020  1.00 24.67           N  
ATOM    702  CA  GLU A  49      10.543  29.223  28.827  1.00 24.67           C  
ATOM    703  C   GLU A  49      10.226  28.565  27.480  1.00 24.67           C  
ATOM    704  O   GLU A  49      10.677  27.449  27.200  1.00 24.67           O  
ATOM    705  CB  GLU A  49      10.240  28.232  29.956  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.674  28.700  31.346  1.00 24.67           C  
ATOM    707  CD  GLU A  49      10.344  27.701  32.443  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.764  26.685  32.142  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      10.678  27.960  33.576  1.00 24.67           O  
ATOM    710  H   GLU A  49       8.852  30.387  29.392  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.606  29.465  28.847  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       9.169  28.033  29.989  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      10.744  27.287  29.753  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      11.750  28.874  31.338  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.186  29.653  31.563  1.00 24.67           H  
ATOM    716  N   GLY A  50       9.437  29.249  26.640  1.00 24.43           N  
ATOM    717  CA  GLY A  50       8.966  28.697  25.362  1.00 24.43           C  
ATOM    718  C   GLY A  50      10.034  28.522  24.275  1.00 24.43           C  
ATOM    719  O   GLY A  50       9.998  29.179  23.234  1.00 24.43           O  
ATOM    720  H   GLY A  50       9.120  30.182  26.903  1.00 24.43           H  
ATOM    721 1HA  GLY A  50       8.495  27.732  25.551  1.00 24.43           H  
ATOM    722 2HA  GLY A  50       8.178  29.344  24.979  1.00 24.43           H  
ATOM    723  N   THR A  51      10.974  27.619  24.530  1.00 23.78           N  
ATOM    724  CA  THR A  51      12.048  27.272  23.608  1.00 23.78           C  
ATOM    725  C   THR A  51      11.449  26.738  22.305  1.00 23.78           C  
ATOM    726  O   THR A  51      10.588  25.856  22.332  1.00 23.78           O  
ATOM    727  CB  THR A  51      12.985  26.229  24.256  1.00 23.78           C  
ATOM    728  OG1 THR A  51      13.506  26.756  25.482  1.00 23.78           O  
ATOM    729  CG2 THR A  51      14.133  25.887  23.338  1.00 23.78           C  
ATOM    730  H   THR A  51      10.924  27.162  25.436  1.00 23.78           H  
ATOM    731  HA  THR A  51      12.622  28.173  23.381  1.00 23.78           H  
ATOM    732  HB  THR A  51      12.421  25.323  24.475  1.00 23.78           H  
ATOM    733  HG1 THR A  51      12.779  26.858  26.118  1.00 23.78           H  
ATOM    734 1HG2 THR A  51      14.783  25.152  23.812  1.00 23.78           H  
ATOM    735 2HG2 THR A  51      13.747  25.477  22.436  1.00 23.78           H  
ATOM    736 3HG2 THR A  51      14.710  26.786  23.118  1.00 23.78           H  
ATOM    737  N   LEU A  52      11.903  27.256  21.165  1.00 22.92           N  
ATOM    738  CA  LEU A  52      11.355  26.864  19.863  1.00 22.92           C  
ATOM    739  C   LEU A  52      12.190  25.843  19.088  1.00 22.92           C  
ATOM    740  O   LEU A  52      11.970  25.634  17.897  1.00 22.92           O  
ATOM    741  CB  LEU A  52      11.161  28.106  19.002  1.00 22.92           C  
ATOM    742  CG  LEU A  52      10.211  29.152  19.601  1.00 22.92           C  
ATOM    743  CD1 LEU A  52      10.120  30.345  18.665  1.00 22.92           C  
ATOM    744  CD2 LEU A  52       8.854  28.519  19.847  1.00 22.92           C  
ATOM    745  H   LEU A  52      12.619  27.970  21.205  1.00 22.92           H  
ATOM    746  HA  LEU A  52      10.373  26.423  20.039  1.00 22.92           H  
ATOM    747 1HB  LEU A  52      12.127  28.577  18.846  1.00 22.92           H  
ATOM    748 2HB  LEU A  52      10.762  27.802  18.034  1.00 22.92           H  
ATOM    749  HG  LEU A  52      10.612  29.505  20.555  1.00 22.92           H  
ATOM    750 1HD1 LEU A  52       9.457  31.094  19.099  1.00 22.92           H  
ATOM    751 2HD1 LEU A  52      11.112  30.774  18.528  1.00 22.92           H  
ATOM    752 3HD1 LEU A  52       9.725  30.024  17.702  1.00 22.92           H  
ATOM    753 1HD2 LEU A  52       8.185  29.258  20.286  1.00 22.92           H  
ATOM    754 2HD2 LEU A  52       8.439  28.163  18.906  1.00 22.92           H  
ATOM    755 3HD2 LEU A  52       8.966  27.678  20.538  1.00 22.92           H  
ATOM    756  N   GLU A  53      13.176  25.254  19.750  1.00 22.10           N  
ATOM    757  CA  GLU A  53      14.070  24.273  19.133  1.00 22.10           C  
ATOM    758  C   GLU A  53      13.349  23.002  18.664  1.00 22.10           C  
ATOM    759  O   GLU A  53      13.676  22.432  17.622  1.00 22.10           O  
ATOM    760  CB  GLU A  53      15.185  23.898  20.115  1.00 22.10           C  
ATOM    761  CG  GLU A  53      16.190  25.018  20.380  1.00 22.10           C  
ATOM    762  CD  GLU A  53      17.222  24.661  21.424  1.00 22.10           C  
ATOM    763  OE1 GLU A  53      17.087  23.632  22.044  1.00 22.10           O  
ATOM    764  OE2 GLU A  53      18.145  25.421  21.599  1.00 22.10           O  
ATOM    765  H   GLU A  53      13.296  25.488  20.720  1.00 22.10           H  
ATOM    766  HA  GLU A  53      14.525  24.737  18.258  1.00 22.10           H  
ATOM    767 1HB  GLU A  53      14.747  23.601  21.066  1.00 22.10           H  
ATOM    768 2HB  GLU A  53      15.735  23.040  19.727  1.00 22.10           H  
ATOM    769 1HG  GLU A  53      16.704  25.248  19.447  1.00 22.10           H  
ATOM    770 2HG  GLU A  53      15.650  25.909  20.692  1.00 22.10           H  
ATOM    771  N   GLY A  54      12.340  22.559  19.413  1.00 21.51           N  
ATOM    772  CA  GLY A  54      11.604  21.328  19.102  1.00 21.51           C  
ATOM    773  C   GLY A  54      10.563  21.535  18.001  1.00 21.51           C  
ATOM    774  O   GLY A  54       9.367  21.331  18.212  1.00 21.51           O  
ATOM    775  H   GLY A  54      12.089  23.085  20.236  1.00 21.51           H  
ATOM    776 1HA  GLY A  54      12.309  20.556  18.796  1.00 21.51           H  
ATOM    777 2HA  GLY A  54      11.112  20.967  20.004  1.00 21.51           H  
ATOM    778  N   ALA A  55      11.031  21.962  16.835  1.00 21.30           N  
ATOM    779  CA  ALA A  55      10.169  22.313  15.716  1.00 21.30           C  
ATOM    780  C   ALA A  55      10.800  21.947  14.376  1.00 21.30           C  
ATOM    781  O   ALA A  55      10.946  22.792  13.494  1.00 21.30           O  
ATOM    782  CB  ALA A  55       9.873  23.804  15.762  1.00 21.30           C  
ATOM    783  H   ALA A  55      12.041  22.077  16.764  1.00 21.30           H  
ATOM    784  HA  ALA A  55       9.238  21.756  15.810  1.00 21.30           H  
ATOM    785 1HB  ALA A  55       9.207  24.068  14.943  1.00 21.30           H  
ATOM    786 2HB  ALA A  55       9.399  24.050  16.713  1.00 21.30           H  
ATOM    787 3HB  ALA A  55      10.806  24.361  15.670  1.00 21.30           H  
ATOM    788  N   GLU A  56      11.191  20.684  14.231  1.00 21.51           N  
ATOM    789  CA  GLU A  56      11.832  20.228  12.999  1.00 21.51           C  
ATOM    790  C   GLU A  56      10.926  20.487  11.794  1.00 21.51           C  
ATOM    791  O   GLU A  56       9.734  20.182  11.826  1.00 21.51           O  
ATOM    792  CB  GLU A  56      12.182  18.738  13.105  1.00 21.51           C  
ATOM    793  CG  GLU A  56      12.970  18.176  11.922  1.00 21.51           C  
ATOM    794  CD  GLU A  56      13.353  16.717  12.102  1.00 21.51           C  
ATOM    795  OE1 GLU A  56      12.949  16.132  13.080  1.00 21.51           O  
ATOM    796  OE2 GLU A  56      14.063  16.199  11.271  1.00 21.51           O  
ATOM    797  H   GLU A  56      11.042  20.037  14.990  1.00 21.51           H  
ATOM    798  HA  GLU A  56      12.753  20.791  12.859  1.00 21.51           H  
ATOM    799 1HB  GLU A  56      12.770  18.567  14.006  1.00 21.51           H  
ATOM    800 2HB  GLU A  56      11.266  18.156  13.197  1.00 21.51           H  
ATOM    801 1HG  GLU A  56      12.364  18.269  11.019  1.00 21.51           H  
ATOM    802 2HG  GLU A  56      13.870  18.772  11.783  1.00 21.51           H  
ATOM    803  N   ALA A  57      11.498  21.075  10.745  1.00 22.10           N  
ATOM    804  CA  ALA A  57      10.767  21.402   9.522  1.00 22.10           C  
ATOM    805  C   ALA A  57      10.262  20.172   8.783  1.00 22.10           C  
ATOM    806  O   ALA A  57      10.942  19.149   8.730  1.00 22.10           O  
ATOM    807  CB  ALA A  57      11.662  22.192   8.581  1.00 22.10           C  
ATOM    808  H   ALA A  57      12.478  21.303  10.802  1.00 22.10           H  
ATOM    809  HA  ALA A  57       9.905  22.007   9.800  1.00 22.10           H  
ATOM    810 1HB  ALA A  57      11.096  22.457   7.684  1.00 22.10           H  
ATOM    811 2HB  ALA A  57      12.004  23.099   9.078  1.00 22.10           H  
ATOM    812 3HB  ALA A  57      12.520  21.583   8.301  1.00 22.10           H  
ATOM    813  N   GLU A  58       9.096  20.305   8.154  1.00 22.92           N  
ATOM    814  CA  GLU A  58       8.578  19.245   7.302  1.00 22.92           C  
ATOM    815  C   GLU A  58       9.193  19.411   5.923  1.00 22.92           C  
ATOM    816  O   GLU A  58       9.463  20.534   5.499  1.00 22.92           O  
ATOM    817  CB  GLU A  58       7.052  19.292   7.219  1.00 22.92           C  
ATOM    818  CG  GLU A  58       6.354  19.024   8.544  1.00 22.92           C  
ATOM    819  CD  GLU A  58       4.847  19.029   8.443  1.00 22.92           C  
ATOM    820  OE1 GLU A  58       4.342  19.157   7.354  1.00 22.92           O  
ATOM    821  OE2 GLU A  58       4.203  18.907   9.460  1.00 22.92           O  
ATOM    822  H   GLU A  58       8.570  21.159   8.260  1.00 22.92           H  
ATOM    823  HA  GLU A  58       8.883  18.279   7.705  1.00 22.92           H  
ATOM    824 1HB  GLU A  58       6.737  20.272   6.860  1.00 22.92           H  
ATOM    825 2HB  GLU A  58       6.705  18.552   6.497  1.00 22.92           H  
ATOM    826 1HG  GLU A  58       6.680  18.052   8.916  1.00 22.92           H  
ATOM    827 2HG  GLU A  58       6.671  19.778   9.264  1.00 22.92           H  
ATOM    828  N   THR A  59       9.376  18.302   5.214  1.00 23.78           N  
ATOM    829  CA  THR A  59       9.953  18.343   3.874  1.00 23.78           C  
ATOM    830  C   THR A  59       9.035  17.768   2.797  1.00 23.78           C  
ATOM    831  O   THR A  59       9.504  17.412   1.714  1.00 23.78           O  
ATOM    832  CB  THR A  59      11.287  17.587   3.857  1.00 23.78           C  
ATOM    833  OG1 THR A  59      11.070  16.227   4.257  1.00 23.78           O  
ATOM    834  CG2 THR A  59      12.267  18.243   4.833  1.00 23.78           C  
ATOM    835  H   THR A  59       9.133  17.412   5.620  1.00 23.78           H  
ATOM    836  HA  THR A  59      10.146  19.384   3.617  1.00 23.78           H  
ATOM    837  HB  THR A  59      11.704  17.606   2.851  1.00 23.78           H  
ATOM    838  HG1 THR A  59      10.490  15.798   3.619  1.00 23.78           H  
ATOM    839 1HG2 THR A  59      13.210  17.700   4.814  1.00 23.78           H  
ATOM    840 2HG2 THR A  59      12.435  19.278   4.536  1.00 23.78           H  
ATOM    841 3HG2 THR A  59      11.858  18.219   5.843  1.00 23.78           H  
ATOM    842  N   SER A  60       7.752  17.637   3.117  1.00 24.43           N  
ATOM    843  CA  SER A  60       6.778  17.078   2.186  1.00 24.43           C  
ATOM    844  C   SER A  60       5.934  18.173   1.542  1.00 24.43           C  
ATOM    845  O   SER A  60       5.685  18.149   0.337  1.00 24.43           O  
ATOM    846  OXT SER A  60       5.570  19.131   2.220  1.00 24.43           O  
ATOM    847  CB  SER A  60       5.885  16.083   2.901  1.00 24.43           C  
ATOM    848  OG  SER A  60       4.894  15.589   2.045  1.00 24.43           O  
ATOM    849  H   SER A  60       7.447  17.959   4.026  1.00 24.43           H  
ATOM    850  HA  SER A  60       7.315  16.552   1.396  1.00 24.43           H  
ATOM    851 1HB  SER A  60       6.489  15.254   3.265  1.00 24.43           H  
ATOM    852 2HB  SER A  60       5.420  16.553   3.769  1.00 24.43           H  
ATOM    853  HG  SER A  60       4.495  14.818   2.518  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 640109 MODEL 2 line_2_try2
PFRMAT TS
TARGET line_2_try2
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   LYS A   1      -1.147  -0.497   0.464  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.282  -0.499   0.178  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.893   0.827   0.616  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.873   1.159   1.803  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.530  -0.772  -1.309  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.157  -2.187  -1.753  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.429  -2.405  -3.239  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.045  -3.818  -3.672  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.278  -4.036  -5.125  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.604  -1.212  -0.081  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.295  -0.671   1.448  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.530   0.409   0.225  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.754  -1.292   0.757  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.041  -0.067  -1.915  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.588  -0.636  -1.538  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.737  -2.909  -1.178  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.901  -2.360  -1.556  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.146  -1.685  -3.823  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.488  -2.248  -3.442  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.637  -4.537  -3.107  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.011  -3.983  -3.456  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.012  -4.979  -5.372  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.277  -3.381  -5.658  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.256  -3.897  -5.334  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.433   1.597  -0.322  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.011   2.883   0.044  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.002   4.006  -0.049  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.467   4.283  -1.122  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.202   3.238  -0.855  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.828   4.628  -0.589  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.418   4.670   0.805  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.898   4.905  -1.618  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.449   1.313  -1.291  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.360   2.823   1.075  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.979   2.488  -0.722  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.873   3.214  -1.895  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.054   5.386  -0.656  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.849   5.654   0.988  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.643   4.471   1.539  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.195   3.914   0.890  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.338   5.880  -1.429  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.675   4.144  -1.549  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.460   4.887  -2.616  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.762   4.656   1.081  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.159   5.779   1.167  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.619   7.091   1.230  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.095   8.160   0.916  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.064   5.629   2.389  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.949   4.377   2.351  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.840   4.221   3.567  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.705   4.991   4.489  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.656   3.327   3.567  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.223   4.332   1.921  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.781   5.794   0.270  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.454   5.584   3.290  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.713   6.501   2.471  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.575   4.420   1.460  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.307   3.499   2.263  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.882   6.991   1.642  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.751   8.147   1.827  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.828   8.991   0.565  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.577  10.195   0.599  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.241   6.076   1.852  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.376   8.754   2.652  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.749   7.811   2.104  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.165   8.370  -0.555  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.275   9.116  -1.796  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.967   9.816  -2.148  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.979  10.958  -2.599  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.678   8.188  -2.920  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.355   7.379  -0.542  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.042   9.885  -1.665  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.785   8.749  -3.839  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.622   7.720  -2.680  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.911   7.423  -3.050  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.831   9.164  -1.894  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.447   9.773  -2.234  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.692  10.993  -1.355  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.254  11.991  -1.801  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.579   8.757  -2.086  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.523   7.608  -3.098  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.671   8.054  -4.540  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.621   8.736  -4.841  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.824   7.710  -5.335  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.854   8.245  -1.475  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.410  10.101  -3.273  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.552   8.323  -1.086  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.538   9.261  -2.198  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.564   7.098  -2.983  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.309   6.894  -2.860  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.258  10.908  -0.093  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.386  12.015   0.846  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.405  13.228   0.360  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.002  14.367   0.597  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.093  11.600   2.228  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.163  10.035   0.225  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.436  12.290   0.901  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.036  12.429   2.919  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.491  10.744   2.568  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.137  11.329   2.189  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.547  12.984  -0.295  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.370  14.072  -0.820  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.921  14.560  -2.208  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.005  15.757  -2.510  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.849  13.665  -0.884  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.514  13.436   0.481  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.008  13.117   0.389  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.518  13.008  -0.705  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.633  12.997   1.420  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.849  12.012  -0.402  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.285  14.912  -0.134  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.939  12.738  -1.457  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.415  14.431  -1.413  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.381  14.329   1.089  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.000  12.611   0.980  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.413  13.661  -3.055  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.039  14.034  -4.424  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.300  14.750  -4.501  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.273  14.223  -5.045  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.956  12.812  -5.351  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.252  12.097  -5.622  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.388  12.746  -6.055  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.567  10.784  -5.564  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.357  11.861  -6.234  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.885  10.663  -5.945  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.345  12.687  -2.768  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.793  14.709  -4.826  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.270  12.084  -4.907  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.531  13.114  -6.305  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.480  13.726  -6.225  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.987   9.898  -5.290  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.343  12.178  -6.572  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.344  15.962  -3.979  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.582  16.719  -3.945  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.592  17.784  -5.030  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.567  18.410  -5.305  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.742  17.362  -2.575  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.673  16.378  -1.406  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.823  17.136  -0.112  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.729  15.298  -1.560  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.511  16.311  -3.544  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.415  16.038  -4.119  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.948  18.093  -2.439  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.701  17.876  -2.535  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.690  15.904  -1.395  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.744  16.435   0.723  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.032  17.881  -0.035  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.792  17.628  -0.085  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.647  14.597  -0.725  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.719  15.748  -1.566  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.568  14.759  -2.495  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.754  18.001  -5.639  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.881  19.021  -6.671  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.009  20.000  -6.380  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.150  19.592  -6.152  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.137  18.366  -8.045  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.290  19.452  -9.109  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.990  17.419  -8.392  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.560  17.452  -5.381  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.946  19.580  -6.724  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.073  17.808  -8.009  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.487  18.993 -10.074  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.111  20.103  -8.849  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.373  20.035  -9.166  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.180  16.959  -9.361  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.056  17.981  -8.433  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.909  16.638  -7.637  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.686  21.288  -6.403  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.673  22.340  -6.210  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.046  22.931  -7.562  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.195  23.486  -8.251  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.137  23.422  -5.295  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.037  24.499  -5.211  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.724  21.542  -6.576  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.568  21.909  -5.761  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.976  23.003  -4.302  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.175  23.774  -5.664  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.735  25.036  -4.474  1.00 24.67           H  
ATOM    179  N   LYS A  13      -6.309  22.784  -7.952  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -6.771  23.252  -9.258  1.00 24.67           C  
ATOM    181  C   LYS A  13      -7.693  24.472  -9.178  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.303  24.849 -10.176  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.502  22.124  -9.987  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.640  20.910 -10.284  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.402  19.862 -11.076  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.532  18.648 -11.376  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.281  17.603 -12.131  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.957  22.311  -7.337  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.899  23.538  -9.846  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.353  21.796  -9.390  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.892  22.499 -10.935  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.746  21.210 -10.833  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.336  20.464  -9.340  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -8.274  19.541 -10.506  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.744  20.294 -12.017  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.672  18.964 -11.966  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.177  18.223 -10.436  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.675  16.816 -12.312  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.075  17.298 -11.585  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.604  17.986 -13.008  1.00 24.67           H  
ATOM    201  N   ARG A  14      -7.827  25.066  -7.993  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -8.746  26.196  -7.806  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.483  27.368  -8.757  1.00 24.67           C  
ATOM    204  O   ARG A  14      -9.397  27.855  -9.423  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.676  26.700  -6.370  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.618  27.853  -6.040  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.532  28.237  -4.600  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -10.438  29.330  -4.268  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -10.538  29.899  -3.049  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.780  29.476  -2.061  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -11.397  30.883  -2.846  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.280  24.727  -7.213  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.759  25.836  -7.988  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.902  25.882  -5.688  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -7.660  27.033  -6.154  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.354  28.718  -6.648  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.643  27.556  -6.260  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.789  27.379  -3.979  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -8.516  28.556  -4.374  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.040  29.680  -5.002  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.122  28.724  -2.214  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.855  29.903  -1.149  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -11.983  31.207  -3.602  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.472  31.307  -1.933  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.235  27.839  -8.799  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -6.853  28.936  -9.682  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.340  29.061  -9.765  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.616  28.606  -8.873  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -7.460  30.274  -9.237  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.011  30.792  -7.880  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.728  32.108  -7.567  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.273  32.717  -6.259  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.980  34.001  -5.972  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.529  27.401  -8.227  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.222  28.713 -10.684  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -7.201  31.038  -9.968  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.546  30.204  -9.224  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.236  30.061  -7.105  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.937  30.966  -7.895  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.536  32.819  -8.370  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.803  31.929  -7.515  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.467  32.016  -5.447  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -6.204  32.912  -6.315  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.648  34.381  -5.096  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.797  34.661  -6.716  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.974  33.834  -5.910  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.850  29.768 -10.780  1.00 24.22           N  
ATOM    248  CA  SER A  16      -3.411  30.014 -10.918  1.00 24.22           C  
ATOM    249  C   SER A  16      -2.943  31.126  -9.981  1.00 24.22           C  
ATOM    250  O   SER A  16      -2.601  32.226 -10.413  1.00 24.22           O  
ATOM    251  CB  SER A  16      -3.083  30.381 -12.349  1.00 24.22           C  
ATOM    252  OG  SER A  16      -3.400  29.330 -13.226  1.00 24.22           O  
ATOM    253  H   SER A  16      -5.479  30.131 -11.481  1.00 24.22           H  
ATOM    254  HA  SER A  16      -2.877  29.100 -10.658  1.00 24.22           H  
ATOM    255 1HB  SER A  16      -3.636  31.276 -12.632  1.00 24.22           H  
ATOM    256 2HB  SER A  16      -2.022  30.614 -12.427  1.00 24.22           H  
ATOM    257  HG  SER A  16      -3.121  29.620 -14.100  1.00 24.22           H  
ATOM    258  N   HIS A  17      -2.968  30.829  -8.690  1.00 22.56           N  
ATOM    259  CA  HIS A  17      -2.627  31.788  -7.650  1.00 22.56           C  
ATOM    260  C   HIS A  17      -1.134  32.141  -7.791  1.00 22.56           C  
ATOM    261  O   HIS A  17      -0.328  31.235  -8.024  1.00 22.56           O  
ATOM    262  CB  HIS A  17      -2.880  31.158  -6.267  1.00 22.56           C  
ATOM    263  CG  HIS A  17      -2.945  32.120  -5.094  1.00 22.56           C  
ATOM    264  ND1 HIS A  17      -1.851  32.808  -4.614  1.00 22.56           N  
ATOM    265  CD2 HIS A  17      -3.985  32.473  -4.302  1.00 22.56           C  
ATOM    266  CE1 HIS A  17      -2.219  33.554  -3.592  1.00 22.56           C  
ATOM    267  NE2 HIS A  17      -3.512  33.368  -3.378  1.00 22.56           N  
ATOM    268  H   HIS A  17      -3.281  29.889  -8.446  1.00 22.56           H  
ATOM    269  HA  HIS A  17      -3.255  32.662  -7.763  1.00 22.56           H  
ATOM    270 1HB  HIS A  17      -3.821  30.600  -6.296  1.00 22.56           H  
ATOM    271 2HB  HIS A  17      -2.091  30.439  -6.058  1.00 22.56           H  
ATOM    272  HD1 HIS A  17      -0.904  32.807  -4.984  1.00 22.56           H  
ATOM    273  HD2 HIS A  17      -5.033  32.184  -4.283  1.00 22.56           H  
ATOM    274  HE1 HIS A  17      -1.487  34.180  -3.082  1.00 22.56           H  
ATOM    275  N   PRO A  18      -0.730  33.420  -7.708  1.00 19.88           N  
ATOM    276  CA  PRO A  18       0.651  33.875  -7.747  1.00 19.88           C  
ATOM    277  C   PRO A  18       1.379  33.515  -6.467  1.00 19.88           C  
ATOM    278  O   PRO A  18       0.739  33.273  -5.438  1.00 19.88           O  
ATOM    279  CB  PRO A  18       0.508  35.389  -7.926  1.00 19.88           C  
ATOM    280  CG  PRO A  18      -0.825  35.721  -7.293  1.00 19.88           C  
ATOM    281  CD  PRO A  18      -1.714  34.527  -7.607  1.00 19.88           C  
ATOM    282  HA  PRO A  18       1.153  33.417  -8.616  1.00 19.88           H  
ATOM    283 1HB  PRO A  18       1.350  35.899  -7.433  1.00 19.88           H  
ATOM    284 2HB  PRO A  18       0.552  35.648  -8.993  1.00 19.88           H  
ATOM    285 1HG  PRO A  18      -0.700  35.875  -6.209  1.00 19.88           H  
ATOM    286 2HG  PRO A  18      -1.217  36.664  -7.705  1.00 19.88           H  
ATOM    287 1HD  PRO A  18      -2.408  34.395  -6.774  1.00 19.88           H  
ATOM    288 2HD  PRO A  18      -2.233  34.662  -8.573  1.00 19.88           H  
ATOM    289  N   LEU A  19       2.706  33.474  -6.508  1.00 16.91           N  
ATOM    290  CA  LEU A  19       3.450  33.225  -5.280  1.00 16.91           C  
ATOM    291  C   LEU A  19       4.131  34.489  -4.756  1.00 16.91           C  
ATOM    292  O   LEU A  19       3.757  35.014  -3.708  1.00 16.91           O  
ATOM    293  CB  LEU A  19       4.491  32.129  -5.526  1.00 16.91           C  
ATOM    294  CG  LEU A  19       3.919  30.764  -5.941  1.00 16.91           C  
ATOM    295  CD1 LEU A  19       5.063  29.805  -6.205  1.00 16.91           C  
ATOM    296  CD2 LEU A  19       3.002  30.245  -4.850  1.00 16.91           C  
ATOM    297  H   LEU A  19       3.194  33.642  -7.376  1.00 16.91           H  
ATOM    298  HA  LEU A  19       2.758  32.874  -4.517  1.00 16.91           H  
ATOM    299 1HB  LEU A  19       5.169  32.453  -6.309  1.00 16.91           H  
ATOM    300 2HB  LEU A  19       5.067  31.988  -4.611  1.00 16.91           H  
ATOM    301  HG  LEU A  19       3.350  30.873  -6.866  1.00 16.91           H  
ATOM    302 1HD1 LEU A  19       4.663  28.839  -6.512  1.00 16.91           H  
ATOM    303 2HD1 LEU A  19       5.697  30.204  -6.997  1.00 16.91           H  
ATOM    304 3HD1 LEU A  19       5.651  29.682  -5.296  1.00 16.91           H  
ATOM    305 1HD2 LEU A  19       2.592  29.280  -5.149  1.00 16.91           H  
ATOM    306 2HD2 LEU A  19       3.564  30.130  -3.924  1.00 16.91           H  
ATOM    307 3HD2 LEU A  19       2.183  30.953  -4.695  1.00 16.91           H  
ATOM    308  N   LYS A  20       5.128  34.982  -5.490  1.00 14.30           N  
ATOM    309  CA  LYS A  20       5.853  36.186  -5.093  1.00 14.30           C  
ATOM    310  C   LYS A  20       6.625  36.809  -6.247  1.00 14.30           C  
ATOM    311  O   LYS A  20       7.295  36.099  -7.001  1.00 14.30           O  
ATOM    312  CB  LYS A  20       6.830  35.880  -3.952  1.00 14.30           C  
ATOM    313  CG  LYS A  20       7.598  37.106  -3.427  1.00 14.30           C  
ATOM    314  CD  LYS A  20       8.476  36.758  -2.237  1.00 14.30           C  
ATOM    315  CE  LYS A  20       9.237  37.982  -1.743  1.00 14.30           C  
ATOM    316  NZ  LYS A  20      10.095  37.663  -0.569  1.00 14.30           N  
ATOM    317  H   LYS A  20       5.393  34.516  -6.342  1.00 14.30           H  
ATOM    318  HA  LYS A  20       5.129  36.924  -4.744  1.00 14.30           H  
ATOM    319 1HB  LYS A  20       6.288  35.446  -3.111  1.00 14.30           H  
ATOM    320 2HB  LYS A  20       7.561  35.145  -4.285  1.00 14.30           H  
ATOM    321 1HG  LYS A  20       8.239  37.498  -4.215  1.00 14.30           H  
ATOM    322 2HG  LYS A  20       6.893  37.883  -3.137  1.00 14.30           H  
ATOM    323 1HD  LYS A  20       7.857  36.367  -1.427  1.00 14.30           H  
ATOM    324 2HD  LYS A  20       9.192  35.990  -2.529  1.00 14.30           H  
ATOM    325 1HE  LYS A  20       9.865  38.361  -2.550  1.00 14.30           H  
ATOM    326 2HE  LYS A  20       8.523  38.755  -1.459  1.00 14.30           H  
ATOM    327 1HZ  LYS A  20      10.583  38.496  -0.269  1.00 14.30           H  
ATOM    328 2HZ  LYS A  20       9.518  37.321   0.186  1.00 14.30           H  
ATOM    329 3HZ  LYS A  20      10.768  36.954  -0.825  1.00 14.30           H  
ATOM    330  N   LEU A  21       6.580  38.134  -6.358  1.00 12.32           N  
ATOM    331  CA  LEU A  21       7.435  38.818  -7.320  1.00 12.32           C  
ATOM    332  C   LEU A  21       8.620  39.460  -6.626  1.00 12.32           C  
ATOM    333  O   LEU A  21       8.501  40.532  -6.028  1.00 12.32           O  
ATOM    334  CB  LEU A  21       6.688  39.918  -8.077  1.00 12.32           C  
ATOM    335  CG  LEU A  21       7.586  40.724  -9.048  1.00 12.32           C  
ATOM    336  CD1 LEU A  21       8.154  39.803 -10.102  1.00 12.32           C  
ATOM    337  CD2 LEU A  21       6.792  41.865  -9.675  1.00 12.32           C  
ATOM    338  H   LEU A  21       5.981  38.668  -5.744  1.00 12.32           H  
ATOM    339  HA  LEU A  21       7.811  38.090  -8.037  1.00 12.32           H  
ATOM    340 1HB  LEU A  21       5.881  39.469  -8.654  1.00 12.32           H  
ATOM    341 2HB  LEU A  21       6.261  40.615  -7.358  1.00 12.32           H  
ATOM    342  HG  LEU A  21       8.417  41.127  -8.495  1.00 12.32           H  
ATOM    343 1HD1 LEU A  21       8.807  40.372 -10.765  1.00 12.32           H  
ATOM    344 2HD1 LEU A  21       8.729  39.012  -9.619  1.00 12.32           H  
ATOM    345 3HD1 LEU A  21       7.343  39.362 -10.679  1.00 12.32           H  
ATOM    346 1HD2 LEU A  21       7.441  42.434 -10.344  1.00 12.32           H  
ATOM    347 2HD2 LEU A  21       5.953  41.460 -10.241  1.00 12.32           H  
ATOM    348 3HD2 LEU A  21       6.419  42.521  -8.890  1.00 12.32           H  
ATOM    349  N   ALA A  22       9.790  38.850  -6.739  1.00 11.00           N  
ATOM    350  CA  ALA A  22      10.968  39.384  -6.063  1.00 11.00           C  
ATOM    351  C   ALA A  22      11.609  40.474  -6.912  1.00 11.00           C  
ATOM    352  O   ALA A  22      12.710  40.306  -7.439  1.00 11.00           O  
ATOM    353  CB  ALA A  22      11.962  38.277  -5.774  1.00 11.00           C  
ATOM    354  H   ALA A  22       9.853  37.988  -7.262  1.00 11.00           H  
ATOM    355  HA  ALA A  22      10.651  39.833  -5.121  1.00 11.00           H  
ATOM    356 1HB  ALA A  22      12.824  38.693  -5.253  1.00 11.00           H  
ATOM    357 2HB  ALA A  22      11.487  37.519  -5.148  1.00 11.00           H  
ATOM    358 3HB  ALA A  22      12.284  37.826  -6.709  1.00 11.00           H  
ATOM    359  N   LEU A  23      10.897  41.575  -7.073  1.00 10.50           N  
ATOM    360  CA  LEU A  23      11.363  42.669  -7.908  1.00 10.50           C  
ATOM    361  C   LEU A  23      12.539  43.361  -7.241  1.00 10.50           C  
ATOM    362  O   LEU A  23      12.476  43.708  -6.063  1.00 10.50           O  
ATOM    363  CB  LEU A  23      10.242  43.674  -8.179  1.00 10.50           C  
ATOM    364  CG  LEU A  23      10.580  44.770  -9.170  1.00 10.50           C  
ATOM    365  CD1 LEU A  23      10.810  44.122 -10.534  1.00 10.50           C  
ATOM    366  CD2 LEU A  23       9.434  45.761  -9.224  1.00 10.50           C  
ATOM    367  H   LEU A  23       9.994  41.615  -6.599  1.00 10.50           H  
ATOM    368  HA  LEU A  23      11.698  42.260  -8.861  1.00 10.50           H  
ATOM    369 1HB  LEU A  23       9.381  43.154  -8.555  1.00 10.50           H  
ATOM    370 2HB  LEU A  23       9.968  44.150  -7.238  1.00 10.50           H  
ATOM    371  HG  LEU A  23      11.497  45.285  -8.868  1.00 10.50           H  
ATOM    372 1HD1 LEU A  23      11.054  44.874 -11.260  1.00 10.50           H  
ATOM    373 2HD1 LEU A  23      11.633  43.414 -10.463  1.00 10.50           H  
ATOM    374 3HD1 LEU A  23       9.907  43.601 -10.845  1.00 10.50           H  
ATOM    375 1HD2 LEU A  23       9.664  46.544  -9.936  1.00 10.50           H  
ATOM    376 2HD2 LEU A  23       8.522  45.249  -9.529  1.00 10.50           H  
ATOM    377 3HD2 LEU A  23       9.293  46.202  -8.238  1.00 10.50           H  
ATOM    378  N   ASP A  24      13.629  43.549  -7.977  1.00 10.85           N  
ATOM    379  CA  ASP A  24      14.801  44.215  -7.419  1.00 10.85           C  
ATOM    380  C   ASP A  24      14.440  45.626  -6.976  1.00 10.85           C  
ATOM    381  O   ASP A  24      13.741  46.356  -7.686  1.00 10.85           O  
ATOM    382  CB  ASP A  24      15.974  44.271  -8.400  1.00 10.85           C  
ATOM    383  CG  ASP A  24      17.306  44.661  -7.697  1.00 10.85           C  
ATOM    384  OD1 ASP A  24      17.578  45.837  -7.506  1.00 10.85           O  
ATOM    385  OD2 ASP A  24      18.035  43.758  -7.354  1.00 10.85           O  
ATOM    386  H   ASP A  24      13.640  43.225  -8.934  1.00 10.85           H  
ATOM    387  HA  ASP A  24      15.125  43.656  -6.538  1.00 10.85           H  
ATOM    388 1HB  ASP A  24      16.097  43.301  -8.882  1.00 10.85           H  
ATOM    389 2HB  ASP A  24      15.761  45.005  -9.182  1.00 10.85           H  
ATOM    390  N   GLU A  25      14.964  46.037  -5.829  1.00 12.02           N  
ATOM    391  CA  GLU A  25      14.713  47.364  -5.275  1.00 12.02           C  
ATOM    392  C   GLU A  25      15.179  48.495  -6.199  1.00 12.02           C  
ATOM    393  O   GLU A  25      14.646  49.604  -6.150  1.00 12.02           O  
ATOM    394  CB  GLU A  25      15.407  47.503  -3.915  1.00 12.02           C  
ATOM    395  CG  GLU A  25      14.803  46.642  -2.806  1.00 12.02           C  
ATOM    396  CD  GLU A  25      15.523  46.767  -1.479  1.00 12.02           C  
ATOM    397  OE1 GLU A  25      16.551  47.403  -1.434  1.00 12.02           O  
ATOM    398  OE2 GLU A  25      15.042  46.222  -0.513  1.00 12.02           O  
ATOM    399  H   GLU A  25      15.551  45.396  -5.315  1.00 12.02           H  
ATOM    400  HA  GLU A  25      13.637  47.469  -5.130  1.00 12.02           H  
ATOM    401 1HB  GLU A  25      16.458  47.230  -4.018  1.00 12.02           H  
ATOM    402 2HB  GLU A  25      15.370  48.543  -3.592  1.00 12.02           H  
ATOM    403 1HG  GLU A  25      13.761  46.931  -2.668  1.00 12.02           H  
ATOM    404 2HG  GLU A  25      14.819  45.600  -3.127  1.00 12.02           H  
ATOM    405  N   GLY A  26      16.184  48.225  -7.035  1.00 13.91           N  
ATOM    406  CA  GLY A  26      16.736  49.223  -7.932  1.00 13.91           C  
ATOM    407  C   GLY A  26      16.005  49.289  -9.275  1.00 13.91           C  
ATOM    408  O   GLY A  26      16.414  50.038 -10.170  1.00 13.91           O  
ATOM    409  H   GLY A  26      16.592  47.286  -7.071  1.00 13.91           H  
ATOM    410 1HA  GLY A  26      16.704  50.199  -7.449  1.00 13.91           H  
ATOM    411 2HA  GLY A  26      17.786  48.990  -8.106  1.00 13.91           H  
ATOM    412  N   TYR A  27      14.912  48.536  -9.439  1.00 16.15           N  
ATOM    413  CA  TYR A  27      14.230  48.501 -10.730  1.00 16.15           C  
ATOM    414  C   TYR A  27      13.388  49.737 -11.026  1.00 16.15           C  
ATOM    415  O   TYR A  27      12.158  49.693 -11.022  1.00 16.15           O  
ATOM    416  CB  TYR A  27      13.324  47.277 -10.833  1.00 16.15           C  
ATOM    417  CG  TYR A  27      12.729  47.119 -12.203  1.00 16.15           C  
ATOM    418  CD1 TYR A  27      13.522  46.739 -13.275  1.00 16.15           C  
ATOM    419  CD2 TYR A  27      11.385  47.373 -12.391  1.00 16.15           C  
ATOM    420  CE1 TYR A  27      12.961  46.612 -14.536  1.00 16.15           C  
ATOM    421  CE2 TYR A  27      10.828  47.238 -13.637  1.00 16.15           C  
ATOM    422  CZ  TYR A  27      11.604  46.867 -14.709  1.00 16.15           C  
ATOM    423  OH  TYR A  27      11.029  46.747 -15.954  1.00 16.15           O  
ATOM    424  H   TYR A  27      14.570  47.941  -8.681  1.00 16.15           H  
ATOM    425  HA  TYR A  27      14.989  48.434 -11.508  1.00 16.15           H  
ATOM    426 1HB  TYR A  27      13.887  46.375 -10.591  1.00 16.15           H  
ATOM    427 2HB  TYR A  27      12.512  47.359 -10.108  1.00 16.15           H  
ATOM    428  HD1 TYR A  27      14.585  46.545 -13.123  1.00 16.15           H  
ATOM    429  HD2 TYR A  27      10.767  47.673 -11.555  1.00 16.15           H  
ATOM    430  HE1 TYR A  27      13.582  46.317 -15.386  1.00 16.15           H  
ATOM    431  HE2 TYR A  27       9.766  47.433 -13.784  1.00 16.15           H  
ATOM    432  HH  TYR A  27      11.713  46.892 -16.646  1.00 16.15           H  
ATOM    433  N   GLY A  28      14.073  50.832 -11.318  1.00 18.42           N  
ATOM    434  CA  GLY A  28      13.429  52.090 -11.659  1.00 18.42           C  
ATOM    435  C   GLY A  28      13.715  52.442 -13.109  1.00 18.42           C  
ATOM    436  O   GLY A  28      14.245  51.626 -13.860  1.00 18.42           O  
ATOM    437  H   GLY A  28      15.087  50.765 -11.259  1.00 18.42           H  
ATOM    438 1HA  GLY A  28      12.354  52.011 -11.501  1.00 18.42           H  
ATOM    439 2HA  GLY A  28      13.801  52.877 -11.005  1.00 18.42           H  
ATOM    440  N   VAL A  29      13.361  53.666 -13.496  1.00 20.72           N  
ATOM    441  CA  VAL A  29      13.582  54.151 -14.860  1.00 20.72           C  
ATOM    442  C   VAL A  29      14.377  55.458 -14.845  1.00 20.72           C  
ATOM    443  O   VAL A  29      14.404  56.210 -15.838  1.00 20.72           O  
ATOM    444  CB  VAL A  29      12.250  54.374 -15.569  1.00 20.72           C  
ATOM    445  CG1 VAL A  29      11.496  53.064 -15.690  1.00 20.72           C  
ATOM    446  CG2 VAL A  29      11.457  55.436 -14.835  1.00 20.72           C  
ATOM    447  H   VAL A  29      12.910  54.272 -12.825  1.00 20.72           H  
ATOM    448  HA  VAL A  29      14.153  53.402 -15.409  1.00 20.72           H  
ATOM    449  HB  VAL A  29      12.444  54.697 -16.543  1.00 20.72           H  
ATOM    450 1HG1 VAL A  29      10.564  53.230 -16.230  1.00 20.72           H  
ATOM    451 2HG1 VAL A  29      12.113  52.345 -16.241  1.00 20.72           H  
ATOM    452 3HG1 VAL A  29      11.273  52.668 -14.703  1.00 20.72           H  
ATOM    453 1HG2 VAL A  29      10.517  55.612 -15.357  1.00 20.72           H  
ATOM    454 2HG2 VAL A  29      11.251  55.101 -13.821  1.00 20.72           H  
ATOM    455 3HG2 VAL A  29      12.030  56.358 -14.806  1.00 20.72           H  
ATOM    456  N   ASP A  30      14.890  55.768 -13.648  1.00 22.31           N  
ATOM    457  CA  ASP A  30      15.680  56.953 -13.292  1.00 22.31           C  
ATOM    458  C   ASP A  30      15.043  58.271 -13.721  1.00 22.31           C  
ATOM    459  O   ASP A  30      15.742  59.197 -14.117  1.00 22.31           O  
ATOM    460  CB  ASP A  30      17.094  56.846 -13.866  1.00 22.31           C  
ATOM    461  CG  ASP A  30      17.875  55.661 -13.267  1.00 22.31           C  
ATOM    462  OD1 ASP A  30      17.432  55.131 -12.267  1.00 22.31           O  
ATOM    463  OD2 ASP A  30      18.907  55.316 -13.794  1.00 22.31           O  
ATOM    464  H   ASP A  30      14.774  55.068 -12.932  1.00 22.31           H  
ATOM    465  HA  ASP A  30      15.770  56.977 -12.205  1.00 22.31           H  
ATOM    466 1HB  ASP A  30      17.044  56.730 -14.952  1.00 22.31           H  
ATOM    467 2HB  ASP A  30      17.638  57.768 -13.662  1.00 22.31           H  
ATOM    468  N   SER A  31      13.717  58.340 -13.633  1.00 22.41           N  
ATOM    469  CA  SER A  31      12.905  59.498 -14.014  1.00 22.41           C  
ATOM    470  C   SER A  31      12.963  59.854 -15.515  1.00 22.41           C  
ATOM    471  O   SER A  31      12.351  60.841 -15.928  1.00 22.41           O  
ATOM    472  CB  SER A  31      13.294  60.715 -13.193  1.00 22.41           C  
ATOM    473  OG  SER A  31      13.158  60.457 -11.819  1.00 22.41           O  
ATOM    474  H   SER A  31      13.237  57.525 -13.281  1.00 22.41           H  
ATOM    475  HA  SER A  31      11.866  59.261 -13.778  1.00 22.41           H  
ATOM    476 1HB  SER A  31      14.311  61.022 -13.418  1.00 22.41           H  
ATOM    477 2HB  SER A  31      12.644  61.545 -13.468  1.00 22.41           H  
ATOM    478  HG  SER A  31      13.396  61.274 -11.374  1.00 22.41           H  
ATOM    479  N   ASP A  32      13.659  59.047 -16.331  1.00 20.97           N  
ATOM    480  CA  ASP A  32      13.733  59.280 -17.770  1.00 20.97           C  
ATOM    481  C   ASP A  32      12.768  58.398 -18.539  1.00 20.97           C  
ATOM    482  O   ASP A  32      12.238  58.794 -19.576  1.00 20.97           O  
ATOM    483  CB  ASP A  32      15.145  59.039 -18.321  1.00 20.97           C  
ATOM    484  CG  ASP A  32      16.214  60.013 -17.804  1.00 20.97           C  
ATOM    485  OD1 ASP A  32      16.010  61.199 -17.922  1.00 20.97           O  
ATOM    486  OD2 ASP A  32      17.244  59.565 -17.357  1.00 20.97           O  
ATOM    487  H   ASP A  32      14.140  58.239 -15.945  1.00 20.97           H  
ATOM    488  HA  ASP A  32      13.467  60.319 -17.965  1.00 20.97           H  
ATOM    489 1HB  ASP A  32      15.454  58.025 -18.054  1.00 20.97           H  
ATOM    490 2HB  ASP A  32      15.122  59.093 -19.408  1.00 20.97           H  
ATOM    491  N   GLY A  33      12.544  57.189 -18.032  1.00 18.76           N  
ATOM    492  CA  GLY A  33      11.721  56.230 -18.752  1.00 18.76           C  
ATOM    493  C   GLY A  33      12.606  55.196 -19.442  1.00 18.76           C  
ATOM    494  O   GLY A  33      12.270  54.699 -20.516  1.00 18.76           O  
ATOM    495  H   GLY A  33      13.009  56.916 -17.169  1.00 18.76           H  
ATOM    496 1HA  GLY A  33      11.033  55.739 -18.067  1.00 18.76           H  
ATOM    497 2HA  GLY A  33      11.115  56.748 -19.493  1.00 18.76           H  
ATOM    498  N   SER A  34      13.751  54.884 -18.825  1.00 16.51           N  
ATOM    499  CA  SER A  34      14.684  53.927 -19.404  1.00 16.51           C  
ATOM    500  C   SER A  34      15.430  53.098 -18.378  1.00 16.51           C  
ATOM    501  O   SER A  34      15.828  53.580 -17.323  1.00 16.51           O  
ATOM    502  CB  SER A  34      15.701  54.648 -20.262  1.00 16.51           C  
ATOM    503  OG  SER A  34      16.660  53.748 -20.786  1.00 16.51           O  
ATOM    504  H   SER A  34      13.972  55.324 -17.933  1.00 16.51           H  
ATOM    505  HA  SER A  34      14.117  53.240 -20.033  1.00 16.51           H  
ATOM    506 1HB  SER A  34      15.181  55.145 -21.083  1.00 16.51           H  
ATOM    507 2HB  SER A  34      16.198  55.422 -19.674  1.00 16.51           H  
ATOM    508  HG  SER A  34      17.083  54.219 -21.514  1.00 16.51           H  
ATOM    509  N   GLU A  35      15.671  51.847 -18.755  1.00 14.49           N  
ATOM    510  CA  GLU A  35      16.420  50.883 -17.959  1.00 14.49           C  
ATOM    511  C   GLU A  35      17.927  50.916 -18.255  1.00 14.49           C  
ATOM    512  O   GLU A  35      18.688  50.129 -17.693  1.00 14.49           O  
ATOM    513  CB  GLU A  35      15.874  49.473 -18.214  1.00 14.49           C  
ATOM    514  CG  GLU A  35      14.423  49.267 -17.790  1.00 14.49           C  
ATOM    515  CD  GLU A  35      13.911  47.869 -18.076  1.00 14.49           C  
ATOM    516  OE1 GLU A  35      14.654  47.064 -18.579  1.00 14.49           O  
ATOM    517  OE2 GLU A  35      12.755  47.623 -17.806  1.00 14.49           O  
ATOM    518  H   GLU A  35      15.305  51.548 -19.649  1.00 14.49           H  
ATOM    519  HA  GLU A  35      16.276  51.126 -16.903  1.00 14.49           H  
ATOM    520 1HB  GLU A  35      15.934  49.254 -19.276  1.00 14.49           H  
ATOM    521 2HB  GLU A  35      16.491  48.740 -17.691  1.00 14.49           H  
ATOM    522 1HG  GLU A  35      14.335  49.460 -16.716  1.00 14.49           H  
ATOM    523 2HG  GLU A  35      13.797  49.993 -18.313  1.00 14.49           H  
ATOM    524  N   ASP A  36      18.354  51.806 -19.165  1.00 13.11           N  
ATOM    525  CA  ASP A  36      19.764  51.920 -19.582  1.00 13.11           C  
ATOM    526  C   ASP A  36      20.385  50.613 -20.067  1.00 13.11           C  
ATOM    527  O   ASP A  36      21.523  50.283 -19.732  1.00 13.11           O  
ATOM    528  CB  ASP A  36      20.644  52.486 -18.460  1.00 13.11           C  
ATOM    529  CG  ASP A  36      22.044  52.907 -18.976  1.00 13.11           C  
ATOM    530  OD1 ASP A  36      22.166  53.159 -20.154  1.00 13.11           O  
ATOM    531  OD2 ASP A  36      22.967  52.974 -18.189  1.00 13.11           O  
ATOM    532  H   ASP A  36      17.676  52.435 -19.593  1.00 13.11           H  
ATOM    533  HA  ASP A  36      19.801  52.626 -20.412  1.00 13.11           H  
ATOM    534 1HB  ASP A  36      20.154  53.350 -18.006  1.00 13.11           H  
ATOM    535 2HB  ASP A  36      20.769  51.731 -17.681  1.00 13.11           H  
ATOM    536  N   THR A  37      19.689  49.930 -20.972  1.00 12.33           N  
ATOM    537  CA  THR A  37      20.170  48.660 -21.499  1.00 12.33           C  
ATOM    538  C   THR A  37      21.373  48.840 -22.428  1.00 12.33           C  
ATOM    539  O   THR A  37      22.067  47.881 -22.751  1.00 12.33           O  
ATOM    540  CB  THR A  37      19.031  47.939 -22.232  1.00 12.33           C  
ATOM    541  OG1 THR A  37      18.584  48.734 -23.342  1.00 12.33           O  
ATOM    542  CG2 THR A  37      17.868  47.755 -21.267  1.00 12.33           C  
ATOM    543  H   THR A  37      18.778  50.269 -21.246  1.00 12.33           H  
ATOM    544  HA  THR A  37      20.484  48.040 -20.659  1.00 12.33           H  
ATOM    545  HB  THR A  37      19.372  46.969 -22.591  1.00 12.33           H  
ATOM    546  HG1 THR A  37      19.258  48.727 -24.030  1.00 12.33           H  
ATOM    547 1HG2 THR A  37      17.045  47.250 -21.771  1.00 12.33           H  
ATOM    548 2HG2 THR A  37      18.190  47.159 -20.413  1.00 12.33           H  
ATOM    549 3HG2 THR A  37      17.537  48.731 -20.920  1.00 12.33           H  
ATOM    550  N   GLU A  38      21.618  50.082 -22.842  1.00 12.00           N  
ATOM    551  CA  GLU A  38      22.754  50.424 -23.681  1.00 12.00           C  
ATOM    552  C   GLU A  38      24.077  50.061 -23.028  1.00 12.00           C  
ATOM    553  O   GLU A  38      25.026  49.726 -23.731  1.00 12.00           O  
ATOM    554  CB  GLU A  38      22.778  51.918 -24.019  1.00 12.00           C  
ATOM    555  CG  GLU A  38      23.973  52.314 -24.899  1.00 12.00           C  
ATOM    556  CD  GLU A  38      23.994  53.763 -25.329  1.00 12.00           C  
ATOM    557  OE1 GLU A  38      23.033  54.465 -25.109  1.00 12.00           O  
ATOM    558  OE2 GLU A  38      25.014  54.181 -25.851  1.00 12.00           O  
ATOM    559  H   GLU A  38      21.001  50.816 -22.536  1.00 12.00           H  
ATOM    560  HA  GLU A  38      22.676  49.861 -24.610  1.00 12.00           H  
ATOM    561 1HB  GLU A  38      21.861  52.195 -24.534  1.00 12.00           H  
ATOM    562 2HB  GLU A  38      22.830  52.499 -23.093  1.00 12.00           H  
ATOM    563 1HG  GLU A  38      24.887  52.111 -24.336  1.00 12.00           H  
ATOM    564 2HG  GLU A  38      23.981  51.680 -25.782  1.00 12.00           H  
ATOM    565  N   VAL A  39      24.149  50.202 -21.693  1.00 12.18           N  
ATOM    566  CA  VAL A  39      25.365  49.983 -20.917  1.00 12.18           C  
ATOM    567  C   VAL A  39      26.619  50.349 -21.699  1.00 12.18           C  
ATOM    568  O   VAL A  39      27.306  49.486 -22.248  1.00 12.18           O  
ATOM    569  CB  VAL A  39      25.461  48.523 -20.473  1.00 12.18           C  
ATOM    570  CG1 VAL A  39      26.787  48.295 -19.741  1.00 12.18           C  
ATOM    571  CG2 VAL A  39      24.269  48.196 -19.588  1.00 12.18           C  
ATOM    572  H   VAL A  39      23.299  50.447 -21.177  1.00 12.18           H  
ATOM    573  HA  VAL A  39      25.311  50.612 -20.027  1.00 12.18           H  
ATOM    574  HB  VAL A  39      25.449  47.875 -21.352  1.00 12.18           H  
ATOM    575 1HG1 VAL A  39      26.859  47.256 -19.436  1.00 12.18           H  
ATOM    576 2HG1 VAL A  39      27.613  48.538 -20.410  1.00 12.18           H  
ATOM    577 3HG1 VAL A  39      26.834  48.937 -18.862  1.00 12.18           H  
ATOM    578 1HG2 VAL A  39      24.322  47.156 -19.272  1.00 12.18           H  
ATOM    579 2HG2 VAL A  39      24.277  48.845 -18.712  1.00 12.18           H  
ATOM    580 3HG2 VAL A  39      23.347  48.361 -20.146  1.00 12.18           H  
ATOM    581  N   LYS A  40      26.970  51.630 -21.663  1.00 12.83           N  
ATOM    582  CA  LYS A  40      28.104  52.147 -22.422  1.00 12.83           C  
ATOM    583  C   LYS A  40      29.458  51.541 -22.027  1.00 12.83           C  
ATOM    584  O   LYS A  40      30.391  51.544 -22.830  1.00 12.83           O  
ATOM    585  CB  LYS A  40      28.170  53.669 -22.286  1.00 12.83           C  
ATOM    586  CG  LYS A  40      27.030  54.430 -22.997  1.00 12.83           C  
ATOM    587  CD  LYS A  40      27.193  55.941 -22.824  1.00 12.83           C  
ATOM    588  CE  LYS A  40      26.019  56.743 -23.419  1.00 12.83           C  
ATOM    589  NZ  LYS A  40      25.945  56.666 -24.915  1.00 12.83           N  
ATOM    590  H   LYS A  40      26.381  52.275 -21.154  1.00 12.83           H  
ATOM    591  HA  LYS A  40      27.934  51.905 -23.473  1.00 12.83           H  
ATOM    592 1HB  LYS A  40      28.149  53.939 -21.230  1.00 12.83           H  
ATOM    593 2HB  LYS A  40      29.114  54.025 -22.694  1.00 12.83           H  
ATOM    594 1HG  LYS A  40      27.034  54.188 -24.064  1.00 12.83           H  
ATOM    595 2HG  LYS A  40      26.067  54.123 -22.584  1.00 12.83           H  
ATOM    596 1HD  LYS A  40      27.274  56.174 -21.763  1.00 12.83           H  
ATOM    597 2HD  LYS A  40      28.113  56.259 -23.316  1.00 12.83           H  
ATOM    598 1HE  LYS A  40      25.083  56.364 -23.006  1.00 12.83           H  
ATOM    599 2HE  LYS A  40      26.138  57.785 -23.131  1.00 12.83           H  
ATOM    600 1HZ  LYS A  40      25.163  57.213 -25.234  1.00 12.83           H  
ATOM    601 2HZ  LYS A  40      26.792  57.020 -25.322  1.00 12.83           H  
ATOM    602 3HZ  LYS A  40      25.798  55.698 -25.225  1.00 12.83           H  
ATOM    603  N   ASP A  41      29.584  51.063 -20.787  1.00 13.84           N  
ATOM    604  CA  ASP A  41      30.847  50.494 -20.318  1.00 13.84           C  
ATOM    605  C   ASP A  41      30.602  49.343 -19.337  1.00 13.84           C  
ATOM    606  O   ASP A  41      30.478  49.545 -18.126  1.00 13.84           O  
ATOM    607  CB  ASP A  41      31.693  51.600 -19.649  1.00 13.84           C  
ATOM    608  CG  ASP A  41      33.123  51.182 -19.211  1.00 13.84           C  
ATOM    609  OD1 ASP A  41      33.486  50.048 -19.398  1.00 13.84           O  
ATOM    610  OD2 ASP A  41      33.825  52.022 -18.687  1.00 13.84           O  
ATOM    611  H   ASP A  41      28.780  51.080 -20.177  1.00 13.84           H  
ATOM    612  HA  ASP A  41      31.392  50.100 -21.176  1.00 13.84           H  
ATOM    613 1HB  ASP A  41      31.786  52.438 -20.341  1.00 13.84           H  
ATOM    614 2HB  ASP A  41      31.164  51.967 -18.771  1.00 13.84           H  
ATOM    615  N   ALA A  42      30.575  48.108 -19.849  1.00 15.29           N  
ATOM    616  CA  ALA A  42      30.264  46.937 -19.020  1.00 15.29           C  
ATOM    617  C   ALA A  42      31.475  46.444 -18.239  1.00 15.29           C  
ATOM    618  O   ALA A  42      31.959  45.334 -18.467  1.00 15.29           O  
ATOM    619  CB  ALA A  42      29.750  45.796 -19.881  1.00 15.29           C  
ATOM    620  H   ALA A  42      30.728  47.990 -20.841  1.00 15.29           H  
ATOM    621  HA  ALA A  42      29.493  47.227 -18.306  1.00 15.29           H  
ATOM    622 1HB  ALA A  42      29.500  44.949 -19.242  1.00 15.29           H  
ATOM    623 2HB  ALA A  42      28.863  46.115 -20.426  1.00 15.29           H  
ATOM    624 3HB  ALA A  42      30.522  45.502 -20.588  1.00 15.29           H  
ATOM    625  N   SER A  43      31.964  47.268 -17.330  1.00 17.17           N  
ATOM    626  CA  SER A  43      33.131  46.915 -16.533  1.00 17.17           C  
ATOM    627  C   SER A  43      32.847  45.694 -15.660  1.00 17.17           C  
ATOM    628  O   SER A  43      31.772  45.589 -15.065  1.00 17.17           O  
ATOM    629  CB  SER A  43      33.550  48.093 -15.676  1.00 17.17           C  
ATOM    630  OG  SER A  43      34.626  47.755 -14.846  1.00 17.17           O  
ATOM    631  H   SER A  43      31.508  48.175 -17.231  1.00 17.17           H  
ATOM    632  HA  SER A  43      33.949  46.670 -17.211  1.00 17.17           H  
ATOM    633 1HB  SER A  43      33.825  48.932 -16.323  1.00 17.17           H  
ATOM    634 2HB  SER A  43      32.705  48.414 -15.070  1.00 17.17           H  
ATOM    635  HG  SER A  43      34.361  46.948 -14.389  1.00 17.17           H  
ATOM    636  N   VAL A  44      33.821  44.790 -15.570  1.00 19.26           N  
ATOM    637  CA  VAL A  44      33.701  43.584 -14.748  1.00 19.26           C  
ATOM    638  C   VAL A  44      34.855  43.440 -13.766  1.00 19.26           C  
ATOM    639  O   VAL A  44      36.018  43.586 -14.143  1.00 19.26           O  
ATOM    640  CB  VAL A  44      33.642  42.315 -15.632  1.00 19.26           C  
ATOM    641  CG1 VAL A  44      33.574  41.057 -14.751  1.00 19.26           C  
ATOM    642  CG2 VAL A  44      32.422  42.385 -16.545  1.00 19.26           C  
ATOM    643  H   VAL A  44      34.669  44.940 -16.095  1.00 19.26           H  
ATOM    644  HA  VAL A  44      32.772  43.647 -14.179  1.00 19.26           H  
ATOM    645  HB  VAL A  44      34.548  42.250 -16.233  1.00 19.26           H  
ATOM    646 1HG1 VAL A  44      33.541  40.171 -15.385  1.00 19.26           H  
ATOM    647 2HG1 VAL A  44      34.456  40.992 -14.111  1.00 19.26           H  
ATOM    648 3HG1 VAL A  44      32.680  41.091 -14.132  1.00 19.26           H  
ATOM    649 1HG2 VAL A  44      32.384  41.494 -17.169  1.00 19.26           H  
ATOM    650 2HG2 VAL A  44      31.518  42.445 -15.940  1.00 19.26           H  
ATOM    651 3HG2 VAL A  44      32.486  43.259 -17.181  1.00 19.26           H  
ATOM    652  N   SER A  45      34.531  43.156 -12.508  1.00 21.23           N  
ATOM    653  CA  SER A  45      35.558  42.939 -11.499  1.00 21.23           C  
ATOM    654  C   SER A  45      35.462  41.516 -10.961  1.00 21.23           C  
ATOM    655  O   SER A  45      34.500  41.153 -10.283  1.00 21.23           O  
ATOM    656  CB  SER A  45      35.408  43.938 -10.372  1.00 21.23           C  
ATOM    657  OG  SER A  45      35.594  45.248 -10.838  1.00 21.23           O  
ATOM    658  H   SER A  45      33.557  43.069 -12.258  1.00 21.23           H  
ATOM    659  HA  SER A  45      36.540  43.065 -11.956  1.00 21.23           H  
ATOM    660 1HB  SER A  45      34.421  43.840  -9.919  1.00 21.23           H  
ATOM    661 2HB  SER A  45      36.143  43.719  -9.596  1.00 21.23           H  
ATOM    662  HG  SER A  45      36.420  45.240 -11.332  1.00 21.23           H  
ATOM    663  N   ASP A  46      36.484  40.711 -11.227  1.00 22.88           N  
ATOM    664  CA  ASP A  46      36.454  39.301 -10.836  1.00 22.88           C  
ATOM    665  C   ASP A  46      36.866  39.086  -9.381  1.00 22.88           C  
ATOM    666  O   ASP A  46      37.925  38.533  -9.090  1.00 22.88           O  
ATOM    667  CB  ASP A  46      37.367  38.484 -11.748  1.00 22.88           C  
ATOM    668  CG  ASP A  46      36.856  38.398 -13.186  1.00 22.88           C  
ATOM    669  OD1 ASP A  46      35.673  38.252 -13.382  1.00 22.88           O  
ATOM    670  OD2 ASP A  46      37.663  38.490 -14.075  1.00 22.88           O  
ATOM    671  H   ASP A  46      37.269  41.066 -11.752  1.00 22.88           H  
ATOM    672  HA  ASP A  46      35.435  38.933 -10.953  1.00 22.88           H  
ATOM    673 1HB  ASP A  46      38.363  38.924 -11.754  1.00 22.88           H  
ATOM    674 2HB  ASP A  46      37.459  37.473 -11.351  1.00 22.88           H  
ATOM    675  N   GLU A  47      36.018  39.552  -8.477  1.00 24.18           N  
ATOM    676  CA  GLU A  47      36.290  39.455  -7.048  1.00 24.18           C  
ATOM    677  C   GLU A  47      36.021  38.045  -6.536  1.00 24.18           C  
ATOM    678  O   GLU A  47      35.108  37.369  -7.013  1.00 24.18           O  
ATOM    679  CB  GLU A  47      35.439  40.462  -6.269  1.00 24.18           C  
ATOM    680  CG  GLU A  47      35.773  41.926  -6.554  1.00 24.18           C  
ATOM    681  CD  GLU A  47      34.948  42.897  -5.734  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      34.123  42.453  -4.972  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      35.158  44.082  -5.861  1.00 24.18           O  
ATOM    684  H   GLU A  47      35.174  40.004  -8.827  1.00 24.18           H  
ATOM    685  HA  GLU A  47      37.342  39.683  -6.879  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      34.387  40.309  -6.511  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      35.557  40.288  -5.198  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      36.829  42.093  -6.348  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      35.604  42.118  -7.614  1.00 24.18           H  
ATOM    690  N   SER A  48      36.810  37.615  -5.555  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.611  36.323  -4.911  1.00 24.67           C  
ATOM    692  C   SER A  48      35.768  36.453  -3.658  1.00 24.67           C  
ATOM    693  O   SER A  48      35.859  37.450  -2.945  1.00 24.67           O  
ATOM    694  CB  SER A  48      37.942  35.688  -4.558  1.00 24.67           C  
ATOM    695  OG  SER A  48      37.765  34.481  -3.840  1.00 24.67           O  
ATOM    696  H   SER A  48      37.555  38.216  -5.237  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.087  35.667  -5.608  1.00 24.67           H  
ATOM    698 1HB  SER A  48      38.491  35.487  -5.476  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.537  36.384  -3.968  1.00 24.67           H  
ATOM    700  HG  SER A  48      38.599  34.000  -3.937  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.975  35.425  -3.383  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.170  35.335  -2.169  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.824  34.425  -1.126  1.00 24.67           C  
ATOM    704  O   GLU A  49      34.229  34.123  -0.091  1.00 24.67           O  
ATOM    705  CB  GLU A  49      32.762  34.828  -2.486  1.00 24.67           C  
ATOM    706  CG  GLU A  49      31.943  35.745  -3.381  1.00 24.67           C  
ATOM    707  CD  GLU A  49      30.539  35.230  -3.629  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      30.216  34.175  -3.138  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      29.793  35.901  -4.304  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.946  34.658  -4.041  1.00 24.67           H  
ATOM    711  HA  GLU A  49      34.086  36.333  -1.737  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      32.826  33.853  -2.967  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.217  34.701  -1.566  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      31.884  36.727  -2.914  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      32.460  35.858  -4.335  1.00 24.67           H  
ATOM    716  N   GLY A  50      36.061  33.993  -1.389  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.781  33.055  -0.520  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.958  33.505   0.933  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.122  32.677   1.827  1.00 24.67           O  
ATOM    720  H   GLY A  50      36.523  34.296  -2.246  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.259  32.096  -0.531  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.763  32.867  -0.954  1.00 24.67           H  
ATOM    723  N   THR A  51      36.854  34.800   1.214  1.00 24.67           N  
ATOM    724  CA  THR A  51      37.019  35.261   2.587  1.00 24.67           C  
ATOM    725  C   THR A  51      35.854  34.798   3.467  1.00 24.67           C  
ATOM    726  O   THR A  51      35.972  34.735   4.691  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.144  36.796   2.649  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.950  37.403   2.146  1.00 24.67           O  
ATOM    729  CG2 THR A  51      38.321  37.249   1.806  1.00 24.67           C  
ATOM    730  H   THR A  51      36.689  35.460   0.468  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.937  34.828   2.988  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.295  37.107   3.684  1.00 24.67           H  
ATOM    733  HG1 THR A  51      35.200  37.104   2.669  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      38.406  38.335   1.854  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.236  36.796   2.187  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.165  36.942   0.771  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.744  34.388   2.843  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.584  33.910   3.585  1.00 24.67           C  
ATOM    739  C   LEU A  52      33.907  32.620   4.328  1.00 24.67           C  
ATOM    740  O   LEU A  52      33.266  32.298   5.329  1.00 24.67           O  
ATOM    741  CB  LEU A  52      32.397  33.672   2.649  1.00 24.67           C  
ATOM    742  CG  LEU A  52      31.799  34.928   2.013  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      30.721  34.518   1.021  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      31.239  35.830   3.109  1.00 24.67           C  
ATOM    745  H   LEU A  52      34.694  34.405   1.824  1.00 24.67           H  
ATOM    746  HA  LEU A  52      33.305  34.666   4.314  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      32.724  33.016   1.839  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.610  33.168   3.205  1.00 24.67           H  
ATOM    749  HG  LEU A  52      32.578  35.460   1.461  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      30.299  35.404   0.544  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.158  33.873   0.261  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      29.934  33.977   1.540  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      30.819  36.729   2.659  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.462  35.298   3.657  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      32.042  36.106   3.793  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.907  31.871   3.860  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.259  30.610   4.493  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.785  30.832   5.912  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.777  29.914   6.731  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.278  29.829   3.650  1.00 24.67           C  
ATOM    761  CG  GLU A  53      35.717  29.303   2.314  1.00 24.67           C  
ATOM    762  CD  GLU A  53      36.706  28.462   1.510  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      37.835  28.330   1.923  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      36.314  27.945   0.484  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.458  32.185   3.060  1.00 24.67           H  
ATOM    766  HA  GLU A  53      34.356  30.003   4.565  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.127  30.473   3.425  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      36.650  28.980   4.221  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.831  28.703   2.519  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      35.409  30.161   1.713  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.273  32.045   6.202  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.804  32.375   7.513  1.00 24.67           C  
ATOM    773  C   GLY A  54      35.730  32.959   8.433  1.00 24.67           C  
ATOM    774  O   GLY A  54      36.020  33.374   9.560  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.237  32.789   5.506  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.230  31.481   7.969  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.614  33.093   7.398  1.00 24.67           H  
ATOM    778  N   ALA A  55      34.470  32.985   7.981  1.00 24.67           N  
ATOM    779  CA  ALA A  55      33.400  33.603   8.758  1.00 24.67           C  
ATOM    780  C   ALA A  55      32.921  32.703   9.894  1.00 24.67           C  
ATOM    781  O   ALA A  55      31.769  32.257   9.931  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.232  33.944   7.845  1.00 24.67           C  
ATOM    783  H   ALA A  55      34.239  32.609   7.061  1.00 24.67           H  
ATOM    784  HA  ALA A  55      33.788  34.520   9.197  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      31.448  34.433   8.421  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.574  34.610   7.051  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      31.843  33.028   7.401  1.00 24.67           H  
ATOM    788  N   GLU A  56      33.787  32.496  10.877  1.00 24.67           N  
ATOM    789  CA  GLU A  56      33.484  31.611  11.999  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.651  32.331  13.047  1.00 24.67           C  
ATOM    791  O   GLU A  56      33.125  32.659  14.134  1.00 24.67           O  
ATOM    792  CB  GLU A  56      34.770  31.072  12.637  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.618  30.191  11.717  1.00 24.67           C  
ATOM    794  CD  GLU A  56      36.858  29.629  12.396  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      37.132  30.007  13.512  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      37.522  28.816  11.793  1.00 24.67           O  
ATOM    797  H   GLU A  56      34.706  32.923  10.780  1.00 24.67           H  
ATOM    798  HA  GLU A  56      32.901  30.768  11.628  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      35.390  31.908  12.959  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      34.517  30.491  13.523  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.006  29.363  11.359  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      35.920  30.781  10.850  1.00 24.67           H  
ATOM    803  N   ALA A  57      31.406  32.594  12.684  1.00 24.67           N  
ATOM    804  CA  ALA A  57      30.458  33.307  13.527  1.00 24.67           C  
ATOM    805  C   ALA A  57      30.186  32.539  14.810  1.00 24.67           C  
ATOM    806  O   ALA A  57      30.140  31.307  14.805  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.163  33.537  12.771  1.00 24.67           C  
ATOM    808  H   ALA A  57      31.138  32.292  11.747  1.00 24.67           H  
ATOM    809  HA  ALA A  57      30.896  34.269  13.796  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.468  34.091  13.404  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.370  34.109  11.866  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.725  32.578  12.503  1.00 24.67           H  
ATOM    813  N   GLU A  58      29.980  33.267  15.903  1.00 24.67           N  
ATOM    814  CA  GLU A  58      29.654  32.655  17.186  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.156  32.400  17.311  1.00 24.67           C  
ATOM    816  O   GLU A  58      27.347  33.131  16.736  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.123  33.547  18.342  1.00 24.67           C  
ATOM    818  CG  GLU A  58      31.638  33.727  18.421  1.00 24.67           C  
ATOM    819  CD  GLU A  58      32.084  34.589  19.586  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      31.258  35.255  20.164  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      33.254  34.574  19.894  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.049  34.272  15.842  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.168  31.697  17.254  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      29.671  34.534  18.245  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      29.783  33.123  19.288  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      32.101  32.745  18.511  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      31.985  34.175  17.489  1.00 24.67           H  
ATOM    828  N   THR A  59      27.793  31.398  18.107  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.392  31.106  18.386  1.00 24.67           C  
ATOM    830  C   THR A  59      26.069  31.414  19.842  1.00 24.67           C  
ATOM    831  O   THR A  59      26.805  31.010  20.744  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.062  29.628  18.086  1.00 24.67           C  
ATOM    833  OG1 THR A  59      26.306  29.358  16.701  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.602  29.327  18.407  1.00 24.67           C  
ATOM    835  H   THR A  59      28.509  30.830  18.534  1.00 24.67           H  
ATOM    836  HA  THR A  59      25.765  31.737  17.758  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.699  28.985  18.692  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.857  30.016  16.161  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      24.392  28.281  18.186  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      24.408  29.516  19.462  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.957  29.962  17.802  1.00 24.67           H  
ATOM    842  N   SER A  60      24.976  32.137  20.055  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.524  32.507  21.387  1.00 24.67           C  
ATOM    844  C   SER A  60      23.050  32.879  21.349  1.00 24.67           C  
ATOM    845  O   SER A  60      22.281  32.466  22.218  1.00 24.67           O  
ATOM    846  OXT SER A  60      22.593  33.334  20.301  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.341  33.670  21.920  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.896  34.059  23.191  1.00 24.67           O  
ATOM    849  H   SER A  60      24.437  32.437  19.256  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.649  31.651  22.052  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.393  33.385  21.974  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.267  34.511  21.232  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.039  33.301  23.764  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 640109 MODEL 3 line_2_try2
PFRMAT TS
TARGET line_2_try2
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   LYS A   1      -0.661   2.212   4.564  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.265   1.315   3.886  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.261   2.093   3.037  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.421   2.273   3.412  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.494   0.314   3.007  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.393  -0.705   2.285  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.436  -1.666   1.444  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.448  -2.647   0.690  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.354  -3.592  -0.138  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.584   1.804   4.577  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.345   2.367   5.510  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.684   3.094   4.070  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.827   0.763   4.640  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.188  -0.251   3.630  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.087   0.839   2.262  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.104  -0.196   1.644  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.951  -1.279   3.024  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.120  -2.222   2.088  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.023  -1.095   0.724  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.123  -2.090   0.042  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.037  -3.220   1.407  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.265  -4.226  -0.623  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.976  -4.119   0.458  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.896  -3.070  -0.813  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.808   2.602   1.894  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.730   3.255   0.971  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.965   4.723   1.312  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.586   5.626   0.572  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.183   3.125  -0.452  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.983   1.685  -0.936  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.387   1.701  -2.330  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.316   0.960  -0.909  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.155   2.489   1.615  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.687   2.741   1.019  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.228   3.638  -0.514  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.881   3.609  -1.136  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.281   1.176  -0.281  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.234   0.677  -2.672  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.568   2.224  -2.312  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.068   2.212  -3.010  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.180  -0.066  -1.248  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.016   1.469  -1.571  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.714   0.958   0.105  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.647   4.951   2.423  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.918   6.304   2.918  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.744   7.104   1.910  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.549   8.307   1.713  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.649   6.236   4.260  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.795   5.703   5.414  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.552   5.607   6.724  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.743   5.821   6.722  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.934   5.323   7.726  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.934   4.131   2.956  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.964   6.815   3.064  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.518   5.586   4.162  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.009   7.229   4.528  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.935   6.358   5.550  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.425   4.714   5.141  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.628   6.399   1.209  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.526   7.000   0.234  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.806   7.421  -1.043  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.409   8.041  -1.916  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.701   5.413   1.402  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.013   7.865   0.682  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.314   6.289  -0.012  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.503   7.138  -1.146  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.698   7.517  -2.298  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.705   9.023  -2.515  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.479   9.483  -3.628  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.267   7.051  -2.129  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.023   6.638  -0.398  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.130   7.044  -3.182  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.688   7.325  -3.008  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.245   5.969  -2.001  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.840   7.528  -1.246  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.911   9.804  -1.448  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.918  11.259  -1.590  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.205  11.777  -2.241  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.255  12.930  -2.691  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.733  11.949  -0.236  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.356  11.748   0.400  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.188  12.475   1.729  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.132  13.073   2.192  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.105  12.434   2.269  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.090   9.374  -0.534  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.083  11.541  -2.235  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.486  11.574   0.461  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.896  13.017  -0.351  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.594  12.100  -0.294  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.199  10.679   0.556  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.262  10.972  -2.231  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.547  11.427  -2.714  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.460  11.852  -4.157  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.780  11.227  -4.969  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.591  10.342  -2.556  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.175  10.007  -1.914  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.841  12.299  -2.123  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.556  10.710  -2.905  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.664  10.056  -1.507  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.298   9.474  -3.147  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.154  12.927  -4.472  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.225  13.525  -5.804  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.888  14.124  -6.296  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.829  14.663  -7.398  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.720  12.490  -6.826  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.018  11.758  -6.428  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.213  12.656  -6.328  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.187  13.720  -6.894  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.156  12.277  -5.676  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.680  13.372  -3.733  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.953  14.334  -5.767  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.947  11.755  -7.032  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.919  13.000  -7.769  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.878  11.262  -5.475  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.215  10.989  -7.172  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.856  14.141  -5.438  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.580  14.789  -5.742  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.439  16.001  -4.838  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.376  16.610  -4.679  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.422  13.811  -5.556  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.475  12.675  -6.522  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.117  12.811  -7.851  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.871  11.398  -6.369  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.292  11.655  -8.470  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.746  10.784  -7.593  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.926  13.662  -4.537  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.572  15.132  -6.775  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.447  13.403  -4.544  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.476  14.335  -5.682  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.234  10.947  -5.452  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.100  11.454  -9.526  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.977   9.820  -7.792  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.566  16.382  -4.275  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.660  17.476  -3.335  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.777  18.787  -4.099  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.851  19.380  -4.195  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.879  17.225  -2.452  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.827  15.868  -1.699  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.099  15.660  -0.915  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.615  15.833  -0.793  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.395  15.857  -4.492  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.758  17.500  -2.724  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.773  17.240  -3.072  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.949  18.024  -1.714  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.748  15.058  -2.427  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.055  14.697  -0.406  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.950  15.677  -1.592  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.204  16.457  -0.178  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.576  14.869  -0.280  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.681  16.632  -0.056  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.709  15.959  -1.388  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.649  19.206  -4.653  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.574  20.352  -5.550  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.073  21.656  -4.953  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.632  22.067  -3.874  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.107  20.554  -5.990  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.969  21.840  -6.769  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.659  19.374  -6.845  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.827  18.622  -4.501  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.175  20.118  -6.428  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.472  20.623  -5.109  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.935  21.977  -7.073  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.272  22.680  -6.147  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.597  21.814  -7.641  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.624  19.519  -7.144  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.282  19.312  -7.721  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.745  18.457  -6.276  1.00 24.67           H  
ATOM    168  N   SER A  12       4.975  22.319  -5.682  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.523  23.594  -5.251  1.00 24.67           C  
ATOM    170  C   SER A  12       4.684  24.748  -5.756  1.00 24.67           C  
ATOM    171  O   SER A  12       4.186  24.732  -6.878  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.944  23.775  -5.739  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.433  25.068  -5.417  1.00 24.67           O  
ATOM    174  H   SER A  12       5.296  21.894  -6.560  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.521  23.617  -4.162  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.580  23.020  -5.281  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.977  23.621  -6.819  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.351  25.075  -5.714  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.590  25.791  -4.950  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.877  26.990  -5.351  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.818  28.076  -5.862  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.389  29.193  -6.177  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.008  27.485  -4.200  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.950  26.460  -3.793  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.967  26.237  -4.944  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.118  25.237  -4.595  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.070  25.068  -5.720  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.021  25.745  -4.037  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.209  26.730  -6.174  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.634  27.697  -3.331  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.507  28.410  -4.482  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.430  25.510  -3.543  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.405  26.818  -2.920  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.499  27.185  -5.217  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.517  25.862  -5.812  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.352  24.274  -4.386  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.662  25.567  -3.711  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.778  24.382  -5.486  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.523  25.948  -5.926  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.556  24.763  -6.536  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.112  27.766  -5.984  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.029  28.803  -6.445  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.015  28.942  -7.963  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.929  28.508  -8.669  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.464  28.588  -6.009  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.339  29.747  -6.478  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.771  29.641  -6.150  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.508  30.759  -6.757  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.855  30.878  -6.764  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.601  29.953  -6.195  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.435  31.919  -7.340  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.453  26.831  -5.759  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.707  29.754  -6.020  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.523  28.517  -4.924  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.854  27.662  -6.434  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.247  29.834  -7.545  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.967  30.666  -6.022  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.911  29.682  -5.071  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.176  28.712  -6.538  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.943  31.503  -7.209  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.167  29.156  -5.752  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.609  30.039  -6.199  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.877  32.643  -7.778  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.439  31.999  -7.342  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.987  29.625  -8.444  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.753  29.854  -9.873  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.873  30.682 -10.514  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.061  30.660 -11.729  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.407  30.551 -10.071  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.197  29.678  -9.740  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.887  30.435  -9.937  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.687  29.561  -9.602  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -0.596  30.297  -9.766  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.296  29.924  -7.757  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.722  28.889 -10.376  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.363  31.443  -9.445  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.317  30.874 -11.108  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.197  28.799 -10.383  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.262  29.347  -8.700  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.877  31.314  -9.289  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.804  30.767 -10.972  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.685  28.694 -10.261  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.772  29.220  -8.569  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -1.367  29.688  -9.538  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.606  31.099  -9.151  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -0.684  30.607 -10.723  1.00 24.67           H  
ATOM    247  N   SER A  16       7.601  31.420  -9.678  1.00 24.27           N  
ATOM    248  CA  SER A  16       8.702  32.287 -10.083  1.00 24.27           C  
ATOM    249  C   SER A  16      10.032  31.561 -10.325  1.00 24.27           C  
ATOM    250  O   SER A  16      11.020  32.202 -10.686  1.00 24.27           O  
ATOM    251  CB  SER A  16       8.908  33.388  -9.049  1.00 24.27           C  
ATOM    252  OG  SER A  16       9.351  32.887  -7.794  1.00 24.27           O  
ATOM    253  H   SER A  16       7.367  31.372  -8.701  1.00 24.27           H  
ATOM    254  HA  SER A  16       8.415  32.761 -11.023  1.00 24.27           H  
ATOM    255 1HB  SER A  16       9.630  34.109  -9.429  1.00 24.27           H  
ATOM    256 2HB  SER A  16       7.967  33.918  -8.911  1.00 24.27           H  
ATOM    257  HG  SER A  16       9.293  33.633  -7.182  1.00 24.27           H  
ATOM    258  N   HIS A  17      10.103  30.256 -10.063  1.00 22.77           N  
ATOM    259  CA  HIS A  17      11.376  29.557 -10.219  1.00 22.77           C  
ATOM    260  C   HIS A  17      11.809  29.638 -11.695  1.00 22.77           C  
ATOM    261  O   HIS A  17      10.971  29.458 -12.580  1.00 22.77           O  
ATOM    262  CB  HIS A  17      11.229  28.082  -9.814  1.00 22.77           C  
ATOM    263  CG  HIS A  17      12.530  27.334  -9.581  1.00 22.77           C  
ATOM    264  ND1 HIS A  17      13.390  26.954 -10.595  1.00 22.77           N  
ATOM    265  CD2 HIS A  17      13.102  26.908  -8.429  1.00 22.77           C  
ATOM    266  CE1 HIS A  17      14.432  26.339 -10.075  1.00 22.77           C  
ATOM    267  NE2 HIS A  17      14.279  26.292  -8.760  1.00 22.77           N  
ATOM    268  H   HIS A  17       9.275  29.741  -9.754  1.00 22.77           H  
ATOM    269  HA  HIS A  17      12.109  30.024  -9.576  1.00 22.77           H  
ATOM    270 1HB  HIS A  17      10.632  28.020  -8.906  1.00 22.77           H  
ATOM    271 2HB  HIS A  17      10.673  27.556 -10.591  1.00 22.77           H  
ATOM    272  HD1 HIS A  17      13.312  27.150 -11.596  1.00 22.77           H  
ATOM    273  HD2 HIS A  17      12.801  26.974  -7.383  1.00 22.77           H  
ATOM    274  HE1 HIS A  17      15.222  25.965 -10.721  1.00 22.77           H  
ATOM    275  N   PRO A  18      13.091  29.915 -12.005  1.00 20.36           N  
ATOM    276  CA  PRO A  18      13.624  29.978 -13.355  1.00 20.36           C  
ATOM    277  C   PRO A  18      13.714  28.612 -14.025  1.00 20.36           C  
ATOM    278  O   PRO A  18      13.777  27.572 -13.361  1.00 20.36           O  
ATOM    279  CB  PRO A  18      15.013  30.599 -13.143  1.00 20.36           C  
ATOM    280  CG  PRO A  18      15.390  30.242 -11.726  1.00 20.36           C  
ATOM    281  CD  PRO A  18      14.080  30.272 -10.955  1.00 20.36           C  
ATOM    282  HA  PRO A  18      12.992  30.649 -13.951  1.00 20.36           H  
ATOM    283 1HB  PRO A  18      15.719  30.192 -13.886  1.00 20.36           H  
ATOM    284 2HB  PRO A  18      14.963  31.686 -13.313  1.00 20.36           H  
ATOM    285 1HG  PRO A  18      15.875  29.253 -11.699  1.00 20.36           H  
ATOM    286 2HG  PRO A  18      16.126  30.966 -11.342  1.00 20.36           H  
ATOM    287 1HD  PRO A  18      14.143  29.533 -10.160  1.00 20.36           H  
ATOM    288 2HD  PRO A  18      13.876  31.286 -10.570  1.00 20.36           H  
ATOM    289  N   LEU A  19      13.721  28.631 -15.355  1.00 17.86           N  
ATOM    290  CA  LEU A  19      13.906  27.437 -16.173  1.00 17.86           C  
ATOM    291  C   LEU A  19      15.311  27.396 -16.764  1.00 17.86           C  
ATOM    292  O   LEU A  19      15.756  28.361 -17.385  1.00 17.86           O  
ATOM    293  CB  LEU A  19      12.851  27.391 -17.288  1.00 17.86           C  
ATOM    294  CG  LEU A  19      12.975  26.240 -18.298  1.00 17.86           C  
ATOM    295  CD1 LEU A  19      12.762  24.915 -17.600  1.00 17.86           C  
ATOM    296  CD2 LEU A  19      11.930  26.433 -19.391  1.00 17.86           C  
ATOM    297  H   LEU A  19      13.624  29.519 -15.827  1.00 17.86           H  
ATOM    298  HA  LEU A  19      13.776  26.561 -15.540  1.00 17.86           H  
ATOM    299 1HB  LEU A  19      11.867  27.322 -16.828  1.00 17.86           H  
ATOM    300 2HB  LEU A  19      12.902  28.323 -17.851  1.00 17.86           H  
ATOM    301  HG  LEU A  19      13.978  26.240 -18.734  1.00 17.86           H  
ATOM    302 1HD1 LEU A  19      12.853  24.106 -18.326  1.00 17.86           H  
ATOM    303 2HD1 LEU A  19      13.512  24.789 -16.824  1.00 17.86           H  
ATOM    304 3HD1 LEU A  19      11.769  24.892 -17.155  1.00 17.86           H  
ATOM    305 1HD2 LEU A  19      12.010  25.624 -20.117  1.00 17.86           H  
ATOM    306 2HD2 LEU A  19      10.936  26.423 -18.944  1.00 17.86           H  
ATOM    307 3HD2 LEU A  19      12.089  27.386 -19.888  1.00 17.86           H  
ATOM    308  N   LYS A  20      16.023  26.297 -16.550  1.00 15.93           N  
ATOM    309  CA  LYS A  20      17.369  26.161 -17.096  1.00 15.93           C  
ATOM    310  C   LYS A  20      17.301  25.850 -18.582  1.00 15.93           C  
ATOM    311  O   LYS A  20      16.704  24.847 -18.984  1.00 15.93           O  
ATOM    312  CB  LYS A  20      18.139  25.058 -16.373  1.00 15.93           C  
ATOM    313  CG  LYS A  20      19.586  24.892 -16.828  1.00 15.93           C  
ATOM    314  CD  LYS A  20      20.292  23.800 -16.023  1.00 15.93           C  
ATOM    315  CE  LYS A  20      21.732  23.614 -16.475  1.00 15.93           C  
ATOM    316  NZ  LYS A  20      22.425  22.549 -15.694  1.00 15.93           N  
ATOM    317  H   LYS A  20      15.621  25.540 -16.014  1.00 15.93           H  
ATOM    318  HA  LYS A  20      17.898  27.108 -16.971  1.00 15.93           H  
ATOM    319 1HB  LYS A  20      18.148  25.260 -15.302  1.00 15.93           H  
ATOM    320 2HB  LYS A  20      17.632  24.104 -16.521  1.00 15.93           H  
ATOM    321 1HG  LYS A  20      19.603  24.622 -17.887  1.00 15.93           H  
ATOM    322 2HG  LYS A  20      20.119  25.833 -16.705  1.00 15.93           H  
ATOM    323 1HD  LYS A  20      20.278  24.062 -14.963  1.00 15.93           H  
ATOM    324 2HD  LYS A  20      19.759  22.859 -16.152  1.00 15.93           H  
ATOM    325 1HE  LYS A  20      21.739  23.340 -17.529  1.00 15.93           H  
ATOM    326 2HE  LYS A  20      22.270  24.552 -16.348  1.00 15.93           H  
ATOM    327 1HZ  LYS A  20      23.375  22.455 -16.024  1.00 15.93           H  
ATOM    328 2HZ  LYS A  20      22.433  22.798 -14.714  1.00 15.93           H  
ATOM    329 3HZ  LYS A  20      21.940  21.671 -15.812  1.00 15.93           H  
ATOM    330  N   LEU A  21      17.921  26.697 -19.394  1.00 14.67           N  
ATOM    331  CA  LEU A  21      17.882  26.530 -20.838  1.00 14.67           C  
ATOM    332  C   LEU A  21      19.211  26.127 -21.452  1.00 14.67           C  
ATOM    333  O   LEU A  21      20.174  26.888 -21.454  1.00 14.67           O  
ATOM    334  CB  LEU A  21      17.395  27.825 -21.485  1.00 14.67           C  
ATOM    335  CG  LEU A  21      16.012  28.282 -21.030  1.00 14.67           C  
ATOM    336  CD1 LEU A  21      15.678  29.604 -21.665  1.00 14.67           C  
ATOM    337  CD2 LEU A  21      15.005  27.230 -21.405  1.00 14.67           C  
ATOM    338  H   LEU A  21      18.400  27.494 -18.996  1.00 14.67           H  
ATOM    339  HA  LEU A  21      17.159  25.748 -21.066  1.00 14.67           H  
ATOM    340 1HB  LEU A  21      18.101  28.621 -21.251  1.00 14.67           H  
ATOM    341 2HB  LEU A  21      17.368  27.694 -22.563  1.00 14.67           H  
ATOM    342  HG  LEU A  21      16.005  28.420 -19.947  1.00 14.67           H  
ATOM    343 1HD1 LEU A  21      14.691  29.923 -21.328  1.00 14.67           H  
ATOM    344 2HD1 LEU A  21      16.419  30.345 -21.367  1.00 14.67           H  
ATOM    345 3HD1 LEU A  21      15.675  29.509 -22.744  1.00 14.67           H  
ATOM    346 1HD2 LEU A  21      14.030  27.552 -21.086  1.00 14.67           H  
ATOM    347 2HD2 LEU A  21      15.007  27.093 -22.480  1.00 14.67           H  
ATOM    348 3HD2 LEU A  21      15.258  26.288 -20.920  1.00 14.67           H  
ATOM    349  N   ALA A  22      19.240  24.926 -22.018  1.00 14.03           N  
ATOM    350  CA  ALA A  22      20.408  24.360 -22.697  1.00 14.03           C  
ATOM    351  C   ALA A  22      20.396  24.757 -24.172  1.00 14.03           C  
ATOM    352  O   ALA A  22      21.264  24.371 -24.954  1.00 14.03           O  
ATOM    353  CB  ALA A  22      20.432  22.851 -22.563  1.00 14.03           C  
ATOM    354  H   ALA A  22      18.402  24.356 -21.959  1.00 14.03           H  
ATOM    355  HA  ALA A  22      21.309  24.775 -22.238  1.00 14.03           H  
ATOM    356 1HB  ALA A  22      21.318  22.456 -23.064  1.00 14.03           H  
ATOM    357 2HB  ALA A  22      20.457  22.581 -21.506  1.00 14.03           H  
ATOM    358 3HB  ALA A  22      19.538  22.435 -23.023  1.00 14.03           H  
ATOM    359  N   LEU A  23      19.396  25.549 -24.530  1.00 14.12           N  
ATOM    360  CA  LEU A  23      19.094  25.955 -25.890  1.00 14.12           C  
ATOM    361  C   LEU A  23      20.231  26.671 -26.590  1.00 14.12           C  
ATOM    362  O   LEU A  23      20.364  26.563 -27.806  1.00 14.12           O  
ATOM    363  CB  LEU A  23      17.895  26.901 -25.863  1.00 14.12           C  
ATOM    364  CG  LEU A  23      16.582  26.293 -25.408  1.00 14.12           C  
ATOM    365  CD1 LEU A  23      15.546  27.386 -25.318  1.00 14.12           C  
ATOM    366  CD2 LEU A  23      16.164  25.212 -26.367  1.00 14.12           C  
ATOM    367  H   LEU A  23      18.772  25.853 -23.801  1.00 14.12           H  
ATOM    368  HA  LEU A  23      18.844  25.063 -26.462  1.00 14.12           H  
ATOM    369 1HB  LEU A  23      18.127  27.739 -25.202  1.00 14.12           H  
ATOM    370 2HB  LEU A  23      17.743  27.291 -26.863  1.00 14.12           H  
ATOM    371  HG  LEU A  23      16.706  25.864 -24.409  1.00 14.12           H  
ATOM    372 1HD1 LEU A  23      14.600  26.968 -24.977  1.00 14.12           H  
ATOM    373 2HD1 LEU A  23      15.879  28.143 -24.618  1.00 14.12           H  
ATOM    374 3HD1 LEU A  23      15.411  27.838 -26.301  1.00 14.12           H  
ATOM    375 1HD2 LEU A  23      15.221  24.777 -26.034  1.00 14.12           H  
ATOM    376 2HD2 LEU A  23      16.037  25.640 -27.362  1.00 14.12           H  
ATOM    377 3HD2 LEU A  23      16.931  24.438 -26.399  1.00 14.12           H  
ATOM    378  N   ASP A  24      21.098  27.352 -25.841  1.00 14.91           N  
ATOM    379  CA  ASP A  24      22.207  28.093 -26.444  1.00 14.91           C  
ATOM    380  C   ASP A  24      23.112  27.202 -27.305  1.00 14.91           C  
ATOM    381  O   ASP A  24      23.739  27.685 -28.251  1.00 14.91           O  
ATOM    382  CB  ASP A  24      23.063  28.779 -25.377  1.00 14.91           C  
ATOM    383  CG  ASP A  24      22.396  30.003 -24.723  1.00 14.91           C  
ATOM    384  OD1 ASP A  24      21.398  30.467 -25.227  1.00 14.91           O  
ATOM    385  OD2 ASP A  24      22.914  30.470 -23.734  1.00 14.91           O  
ATOM    386  H   ASP A  24      20.968  27.377 -24.838  1.00 14.91           H  
ATOM    387  HA  ASP A  24      21.792  28.872 -27.077  1.00 14.91           H  
ATOM    388 1HB  ASP A  24      23.302  28.056 -24.595  1.00 14.91           H  
ATOM    389 2HB  ASP A  24      24.004  29.095 -25.823  1.00 14.91           H  
ATOM    390  N   GLU A  25      23.170  25.896 -27.013  1.00 16.29           N  
ATOM    391  CA  GLU A  25      24.036  25.003 -27.778  1.00 16.29           C  
ATOM    392  C   GLU A  25      23.600  24.905 -29.247  1.00 16.29           C  
ATOM    393  O   GLU A  25      24.399  24.553 -30.119  1.00 16.29           O  
ATOM    394  CB  GLU A  25      24.089  23.600 -27.154  1.00 16.29           C  
ATOM    395  CG  GLU A  25      24.809  23.529 -25.796  1.00 16.29           C  
ATOM    396  CD  GLU A  25      24.936  22.110 -25.244  1.00 16.29           C  
ATOM    397  OE1 GLU A  25      24.419  21.199 -25.851  1.00 16.29           O  
ATOM    398  OE2 GLU A  25      25.569  21.947 -24.223  1.00 16.29           O  
ATOM    399  H   GLU A  25      22.596  25.509 -26.261  1.00 16.29           H  
ATOM    400  HA  GLU A  25      25.046  25.415 -27.759  1.00 16.29           H  
ATOM    401 1HB  GLU A  25      23.069  23.242 -27.006  1.00 16.29           H  
ATOM    402 2HB  GLU A  25      24.583  22.913 -27.838  1.00 16.29           H  
ATOM    403 1HG  GLU A  25      25.804  23.958 -25.900  1.00 16.29           H  
ATOM    404 2HG  GLU A  25      24.253  24.140 -25.083  1.00 16.29           H  
ATOM    405  N   GLY A  26      22.330  25.206 -29.527  1.00 17.99           N  
ATOM    406  CA  GLY A  26      21.790  25.125 -30.875  1.00 17.99           C  
ATOM    407  C   GLY A  26      21.995  26.415 -31.676  1.00 17.99           C  
ATOM    408  O   GLY A  26      21.532  26.515 -32.813  1.00 17.99           O  
ATOM    409  H   GLY A  26      21.714  25.532 -28.783  1.00 17.99           H  
ATOM    410 1HA  GLY A  26      22.256  24.292 -31.399  1.00 17.99           H  
ATOM    411 2HA  GLY A  26      20.725  24.906 -30.814  1.00 17.99           H  
ATOM    412  N   TYR A  27      22.680  27.401 -31.085  1.00 19.54           N  
ATOM    413  CA  TYR A  27      22.881  28.697 -31.727  1.00 19.54           C  
ATOM    414  C   TYR A  27      24.341  29.044 -31.999  1.00 19.54           C  
ATOM    415  O   TYR A  27      24.725  30.211 -31.941  1.00 19.54           O  
ATOM    416  CB  TYR A  27      22.214  29.792 -30.907  1.00 19.54           C  
ATOM    417  CG  TYR A  27      20.714  29.618 -30.849  1.00 19.54           C  
ATOM    418  CD1 TYR A  27      20.154  28.953 -29.792  1.00 19.54           C  
ATOM    419  CD2 TYR A  27      19.911  30.102 -31.868  1.00 19.54           C  
ATOM    420  CE1 TYR A  27      18.794  28.764 -29.721  1.00 19.54           C  
ATOM    421  CE2 TYR A  27      18.545  29.919 -31.811  1.00 19.54           C  
ATOM    422  CZ  TYR A  27      17.985  29.247 -30.738  1.00 19.54           C  
ATOM    423  OH  TYR A  27      16.621  29.055 -30.679  1.00 19.54           O  
ATOM    424  H   TYR A  27      23.057  27.275 -30.145  1.00 19.54           H  
ATOM    425  HA  TYR A  27      22.387  28.670 -32.698  1.00 19.54           H  
ATOM    426 1HB  TYR A  27      22.607  29.776 -29.882  1.00 19.54           H  
ATOM    427 2HB  TYR A  27      22.435  30.767 -31.337  1.00 19.54           H  
ATOM    428  HD1 TYR A  27      20.793  28.580 -29.014  1.00 19.54           H  
ATOM    429  HD2 TYR A  27      20.358  30.626 -32.713  1.00 19.54           H  
ATOM    430  HE1 TYR A  27      18.365  28.233 -28.880  1.00 19.54           H  
ATOM    431  HE2 TYR A  27      17.907  30.298 -32.612  1.00 19.54           H  
ATOM    432  HH  TYR A  27      16.213  29.423 -31.469  1.00 19.54           H  
ATOM    433  N   GLY A  28      25.175  28.047 -32.266  1.00 20.76           N  
ATOM    434  CA  GLY A  28      26.560  28.355 -32.597  1.00 20.76           C  
ATOM    435  C   GLY A  28      26.581  29.141 -33.910  1.00 20.76           C  
ATOM    436  O   GLY A  28      25.767  28.884 -34.799  1.00 20.76           O  
ATOM    437  H   GLY A  28      24.837  27.093 -32.271  1.00 20.76           H  
ATOM    438 1HA  GLY A  28      27.011  28.945 -31.797  1.00 20.76           H  
ATOM    439 2HA  GLY A  28      27.134  27.434 -32.698  1.00 20.76           H  
ATOM    440  N   VAL A  29      27.522  30.073 -34.042  1.00 21.99           N  
ATOM    441  CA  VAL A  29      27.632  30.904 -35.245  1.00 21.99           C  
ATOM    442  C   VAL A  29      29.045  30.817 -35.826  1.00 21.99           C  
ATOM    443  O   VAL A  29      30.028  30.816 -35.084  1.00 21.99           O  
ATOM    444  CB  VAL A  29      27.269  32.376 -34.927  1.00 21.99           C  
ATOM    445  CG1 VAL A  29      27.372  33.233 -36.187  1.00 21.99           C  
ATOM    446  CG2 VAL A  29      25.866  32.452 -34.354  1.00 21.99           C  
ATOM    447  H   VAL A  29      28.167  30.225 -33.281  1.00 21.99           H  
ATOM    448  HA  VAL A  29      26.929  30.535 -35.993  1.00 21.99           H  
ATOM    449  HB  VAL A  29      27.979  32.772 -34.202  1.00 21.99           H  
ATOM    450 1HG1 VAL A  29      27.124  34.265 -35.951  1.00 21.99           H  
ATOM    451 2HG1 VAL A  29      28.376  33.192 -36.583  1.00 21.99           H  
ATOM    452 3HG1 VAL A  29      26.673  32.854 -36.927  1.00 21.99           H  
ATOM    453 1HG2 VAL A  29      25.619  33.486 -34.126  1.00 21.99           H  
ATOM    454 2HG2 VAL A  29      25.157  32.066 -35.071  1.00 21.99           H  
ATOM    455 3HG2 VAL A  29      25.808  31.867 -33.444  1.00 21.99           H  
ATOM    456  N   ASP A  30      29.147  30.684 -37.145  1.00 22.88           N  
ATOM    457  CA  ASP A  30      30.431  30.605 -37.832  1.00 22.88           C  
ATOM    458  C   ASP A  30      31.279  31.839 -37.547  1.00 22.88           C  
ATOM    459  O   ASP A  30      30.747  32.926 -37.300  1.00 22.88           O  
ATOM    460  CB  ASP A  30      30.237  30.481 -39.341  1.00 22.88           C  
ATOM    461  CG  ASP A  30      31.517  30.122 -40.071  1.00 22.88           C  
ATOM    462  OD1 ASP A  30      31.821  28.953 -40.187  1.00 22.88           O  
ATOM    463  OD2 ASP A  30      32.226  31.033 -40.446  1.00 22.88           O  
ATOM    464  H   ASP A  30      28.306  30.687 -37.718  1.00 22.88           H  
ATOM    465  HA  ASP A  30      30.964  29.725 -37.471  1.00 22.88           H  
ATOM    466 1HB  ASP A  30      29.486  29.713 -39.546  1.00 22.88           H  
ATOM    467 2HB  ASP A  30      29.852  31.418 -39.740  1.00 22.88           H  
ATOM    468  N   SER A  31      32.602  31.693 -37.629  1.00 22.75           N  
ATOM    469  CA  SER A  31      33.522  32.809 -37.396  1.00 22.75           C  
ATOM    470  C   SER A  31      33.343  33.972 -38.385  1.00 22.75           C  
ATOM    471  O   SER A  31      33.731  35.100 -38.084  1.00 22.75           O  
ATOM    472  CB  SER A  31      34.963  32.329 -37.409  1.00 22.75           C  
ATOM    473  OG  SER A  31      35.340  31.864 -38.671  1.00 22.75           O  
ATOM    474  H   SER A  31      32.980  30.784 -37.865  1.00 22.75           H  
ATOM    475  HA  SER A  31      33.317  33.197 -36.395  1.00 22.75           H  
ATOM    476 1HB  SER A  31      35.609  33.158 -37.125  1.00 22.75           H  
ATOM    477 2HB  SER A  31      35.098  31.542 -36.670  1.00 22.75           H  
ATOM    478  HG  SER A  31      34.942  32.475 -39.318  1.00 22.75           H  
ATOM    479  N   ASP A  32      32.698  33.716 -39.531  1.00 21.64           N  
ATOM    480  CA  ASP A  32      32.431  34.771 -40.503  1.00 21.64           C  
ATOM    481  C   ASP A  32      31.101  35.502 -40.238  1.00 21.64           C  
ATOM    482  O   ASP A  32      30.718  36.382 -41.008  1.00 21.64           O  
ATOM    483  CB  ASP A  32      32.447  34.228 -41.934  1.00 21.64           C  
ATOM    484  CG  ASP A  32      33.857  33.833 -42.413  1.00 21.64           C  
ATOM    485  OD1 ASP A  32      34.818  34.353 -41.881  1.00 21.64           O  
ATOM    486  OD2 ASP A  32      33.957  33.043 -43.318  1.00 21.64           O  
ATOM    487  H   ASP A  32      32.414  32.754 -39.754  1.00 21.64           H  
ATOM    488  HA  ASP A  32      33.230  35.507 -40.428  1.00 21.64           H  
ATOM    489 1HB  ASP A  32      31.807  33.341 -41.983  1.00 21.64           H  
ATOM    490 2HB  ASP A  32      32.037  34.972 -42.615  1.00 21.64           H  
ATOM    491  N   GLY A  33      30.395  35.142 -39.156  1.00 20.27           N  
ATOM    492  CA  GLY A  33      29.136  35.800 -38.804  1.00 20.27           C  
ATOM    493  C   GLY A  33      27.900  35.224 -39.491  1.00 20.27           C  
ATOM    494  O   GLY A  33      27.032  35.976 -39.938  1.00 20.27           O  
ATOM    495  H   GLY A  33      30.737  34.405 -38.543  1.00 20.27           H  
ATOM    496 1HA  GLY A  33      29.004  35.731 -37.724  1.00 20.27           H  
ATOM    497 2HA  GLY A  33      29.214  36.861 -39.035  1.00 20.27           H  
ATOM    498  N   SER A  34      27.804  33.900 -39.569  1.00 19.02           N  
ATOM    499  CA  SER A  34      26.657  33.278 -40.226  1.00 19.02           C  
ATOM    500  C   SER A  34      26.294  31.909 -39.647  1.00 19.02           C  
ATOM    501  O   SER A  34      27.145  31.168 -39.151  1.00 19.02           O  
ATOM    502  CB  SER A  34      26.932  33.158 -41.714  1.00 19.02           C  
ATOM    503  OG  SER A  34      25.843  32.589 -42.392  1.00 19.02           O  
ATOM    504  H   SER A  34      28.542  33.332 -39.179  1.00 19.02           H  
ATOM    505  HA  SER A  34      25.792  33.930 -40.091  1.00 19.02           H  
ATOM    506 1HB  SER A  34      27.142  34.145 -42.126  1.00 19.02           H  
ATOM    507 2HB  SER A  34      27.820  32.545 -41.866  1.00 19.02           H  
ATOM    508  HG  SER A  34      25.668  31.735 -41.966  1.00 19.02           H  
ATOM    509  N   GLU A  35      25.002  31.600 -39.686  1.00 17.92           N  
ATOM    510  CA  GLU A  35      24.475  30.319 -39.223  1.00 17.92           C  
ATOM    511  C   GLU A  35      24.253  29.381 -40.401  1.00 17.92           C  
ATOM    512  O   GLU A  35      24.001  29.839 -41.521  1.00 17.92           O  
ATOM    513  CB  GLU A  35      23.159  30.529 -38.474  1.00 17.92           C  
ATOM    514  CG  GLU A  35      23.286  31.344 -37.196  1.00 17.92           C  
ATOM    515  CD  GLU A  35      21.957  31.561 -36.480  1.00 17.92           C  
ATOM    516  OE1 GLU A  35      20.965  31.054 -36.941  1.00 17.92           O  
ATOM    517  OE2 GLU A  35      21.941  32.249 -35.485  1.00 17.92           O  
ATOM    518  H   GLU A  35      24.360  32.275 -40.084  1.00 17.92           H  
ATOM    519  HA  GLU A  35      25.197  29.860 -38.547  1.00 17.92           H  
ATOM    520 1HB  GLU A  35      22.443  31.027 -39.128  1.00 17.92           H  
ATOM    521 2HB  GLU A  35      22.738  29.558 -38.209  1.00 17.92           H  
ATOM    522 1HG  GLU A  35      23.956  30.800 -36.530  1.00 17.92           H  
ATOM    523 2HG  GLU A  35      23.743  32.306 -37.424  1.00 17.92           H  
ATOM    524  N   ASP A  36      24.331  28.072 -40.165  1.00 17.05           N  
ATOM    525  CA  ASP A  36      24.050  27.136 -41.247  1.00 17.05           C  
ATOM    526  C   ASP A  36      22.649  27.399 -41.783  1.00 17.05           C  
ATOM    527  O   ASP A  36      21.704  27.517 -40.998  1.00 17.05           O  
ATOM    528  CB  ASP A  36      24.151  25.691 -40.765  1.00 17.05           C  
ATOM    529  CG  ASP A  36      25.586  25.258 -40.419  1.00 17.05           C  
ATOM    530  OD1 ASP A  36      26.505  25.990 -40.712  1.00 17.05           O  
ATOM    531  OD2 ASP A  36      25.741  24.198 -39.859  1.00 17.05           O  
ATOM    532  H   ASP A  36      24.556  27.731 -39.238  1.00 17.05           H  
ATOM    533  HA  ASP A  36      24.770  27.302 -42.055  1.00 17.05           H  
ATOM    534 1HB  ASP A  36      23.525  25.563 -39.882  1.00 17.05           H  
ATOM    535 2HB  ASP A  36      23.760  25.028 -41.539  1.00 17.05           H  
ATOM    536  N   THR A  37      22.510  27.467 -43.101  1.00 16.44           N  
ATOM    537  CA  THR A  37      21.218  27.726 -43.719  1.00 16.44           C  
ATOM    538  C   THR A  37      20.807  26.662 -44.728  1.00 16.44           C  
ATOM    539  O   THR A  37      19.781  25.993 -44.573  1.00 16.44           O  
ATOM    540  CB  THR A  37      21.211  29.110 -44.401  1.00 16.44           C  
ATOM    541  OG1 THR A  37      21.467  30.141 -43.427  1.00 16.44           O  
ATOM    542  CG2 THR A  37      19.867  29.364 -45.062  1.00 16.44           C  
ATOM    543  H   THR A  37      23.331  27.360 -43.681  1.00 16.44           H  
ATOM    544  HA  THR A  37      20.463  27.738 -42.931  1.00 16.44           H  
ATOM    545  HB  THR A  37      21.993  29.145 -45.158  1.00 16.44           H  
ATOM    546  HG1 THR A  37      22.333  30.002 -43.000  1.00 16.44           H  
ATOM    547 1HG2 THR A  37      19.875  30.342 -45.542  1.00 16.44           H  
ATOM    548 2HG2 THR A  37      19.672  28.596 -45.811  1.00 16.44           H  
ATOM    549 3HG2 THR A  37      19.085  29.338 -44.305  1.00 16.44           H  
ATOM    550  N   GLU A  38      21.613  26.486 -45.774  1.00 16.07           N  
ATOM    551  CA  GLU A  38      21.217  25.570 -46.833  1.00 16.07           C  
ATOM    552  C   GLU A  38      21.456  24.112 -46.493  1.00 16.07           C  
ATOM    553  O   GLU A  38      22.417  23.494 -46.952  1.00 16.07           O  
ATOM    554  CB  GLU A  38      21.941  25.893 -48.139  1.00 16.07           C  
ATOM    555  CG  GLU A  38      21.435  25.065 -49.329  1.00 16.07           C  
ATOM    556  CD  GLU A  38      22.145  25.342 -50.631  1.00 16.07           C  
ATOM    557  OE1 GLU A  38      23.000  26.183 -50.666  1.00 16.07           O  
ATOM    558  OE2 GLU A  38      21.826  24.682 -51.607  1.00 16.07           O  
ATOM    559  H   GLU A  38      22.462  27.020 -45.858  1.00 16.07           H  
ATOM    560  HA  GLU A  38      20.147  25.692 -47.002  1.00 16.07           H  
ATOM    561 1HB  GLU A  38      21.812  26.949 -48.374  1.00 16.07           H  
ATOM    562 2HB  GLU A  38      23.007  25.704 -48.020  1.00 16.07           H  
ATOM    563 1HG  GLU A  38      21.557  24.008 -49.082  1.00 16.07           H  
ATOM    564 2HG  GLU A  38      20.373  25.254 -49.456  1.00 16.07           H  
ATOM    565  N   VAL A  39      20.551  23.559 -45.708  1.00 15.89           N  
ATOM    566  CA  VAL A  39      20.651  22.163 -45.339  1.00 15.89           C  
ATOM    567  C   VAL A  39      20.033  21.344 -46.460  1.00 15.89           C  
ATOM    568  O   VAL A  39      18.847  21.468 -46.753  1.00 15.89           O  
ATOM    569  CB  VAL A  39      19.937  21.903 -44.003  1.00 15.89           C  
ATOM    570  CG1 VAL A  39      19.991  20.411 -43.661  1.00 15.89           C  
ATOM    571  CG2 VAL A  39      20.608  22.748 -42.916  1.00 15.89           C  
ATOM    572  H   VAL A  39      19.816  24.164 -45.345  1.00 15.89           H  
ATOM    573  HA  VAL A  39      21.703  21.894 -45.236  1.00 15.89           H  
ATOM    574  HB  VAL A  39      18.887  22.183 -44.090  1.00 15.89           H  
ATOM    575 1HG1 VAL A  39      19.476  20.228 -42.717  1.00 15.89           H  
ATOM    576 2HG1 VAL A  39      19.503  19.852 -44.448  1.00 15.89           H  
ATOM    577 3HG1 VAL A  39      21.028  20.093 -43.575  1.00 15.89           H  
ATOM    578 1HG2 VAL A  39      20.108  22.584 -41.961  1.00 15.89           H  
ATOM    579 2HG2 VAL A  39      21.657  22.467 -42.831  1.00 15.89           H  
ATOM    580 3HG2 VAL A  39      20.537  23.807 -43.182  1.00 15.89           H  
ATOM    581  N   LYS A  40      20.840  20.493 -47.080  1.00 15.94           N  
ATOM    582  CA  LYS A  40      20.391  19.729 -48.239  1.00 15.94           C  
ATOM    583  C   LYS A  40      19.777  18.372 -47.895  1.00 15.94           C  
ATOM    584  O   LYS A  40      19.287  17.670 -48.777  1.00 15.94           O  
ATOM    585  CB  LYS A  40      21.565  19.537 -49.196  1.00 15.94           C  
ATOM    586  CG  LYS A  40      22.121  20.850 -49.796  1.00 15.94           C  
ATOM    587  CD  LYS A  40      23.280  20.567 -50.757  1.00 15.94           C  
ATOM    588  CE  LYS A  40      23.914  21.854 -51.300  1.00 15.94           C  
ATOM    589  NZ  LYS A  40      22.996  22.616 -52.188  1.00 15.94           N  
ATOM    590  H   LYS A  40      21.803  20.427 -46.782  1.00 15.94           H  
ATOM    591  HA  LYS A  40      19.624  20.313 -48.752  1.00 15.94           H  
ATOM    592 1HB  LYS A  40      22.378  19.037 -48.672  1.00 15.94           H  
ATOM    593 2HB  LYS A  40      21.259  18.890 -50.017  1.00 15.94           H  
ATOM    594 1HG  LYS A  40      21.329  21.381 -50.334  1.00 15.94           H  
ATOM    595 2HG  LYS A  40      22.474  21.500 -48.990  1.00 15.94           H  
ATOM    596 1HD  LYS A  40      24.047  19.993 -50.237  1.00 15.94           H  
ATOM    597 2HD  LYS A  40      22.917  19.977 -51.597  1.00 15.94           H  
ATOM    598 1HE  LYS A  40      24.196  22.491 -50.463  1.00 15.94           H  
ATOM    599 2HE  LYS A  40      24.811  21.590 -51.862  1.00 15.94           H  
ATOM    600 1HZ  LYS A  40      23.452  23.461 -52.512  1.00 15.94           H  
ATOM    601 2HZ  LYS A  40      22.723  22.061 -52.976  1.00 15.94           H  
ATOM    602 3HZ  LYS A  40      22.157  22.909 -51.672  1.00 15.94           H  
ATOM    603  N   ASP A  41      19.838  17.987 -46.623  1.00 16.21           N  
ATOM    604  CA  ASP A  41      19.312  16.694 -46.197  1.00 16.21           C  
ATOM    605  C   ASP A  41      18.904  16.685 -44.724  1.00 16.21           C  
ATOM    606  O   ASP A  41      19.504  15.986 -43.913  1.00 16.21           O  
ATOM    607  CB  ASP A  41      20.337  15.581 -46.453  1.00 16.21           C  
ATOM    608  CG  ASP A  41      19.756  14.161 -46.264  1.00 16.21           C  
ATOM    609  OD1 ASP A  41      18.558  14.007 -46.366  1.00 16.21           O  
ATOM    610  OD2 ASP A  41      20.523  13.248 -46.031  1.00 16.21           O  
ATOM    611  H   ASP A  41      20.248  18.611 -45.947  1.00 16.21           H  
ATOM    612  HA  ASP A  41      18.421  16.480 -46.789  1.00 16.21           H  
ATOM    613 1HB  ASP A  41      20.717  15.663 -47.472  1.00 16.21           H  
ATOM    614 2HB  ASP A  41      21.182  15.706 -45.776  1.00 16.21           H  
ATOM    615  N   ALA A  42      17.888  17.470 -44.367  1.00 16.93           N  
ATOM    616  CA  ALA A  42      17.428  17.540 -42.976  1.00 16.93           C  
ATOM    617  C   ALA A  42      16.934  16.179 -42.463  1.00 16.93           C  
ATOM    618  O   ALA A  42      17.094  15.850 -41.286  1.00 16.93           O  
ATOM    619  CB  ALA A  42      16.315  18.561 -42.841  1.00 16.93           C  
ATOM    620  H   ALA A  42      17.430  18.031 -45.074  1.00 16.93           H  
ATOM    621  HA  ALA A  42      18.273  17.845 -42.360  1.00 16.93           H  
ATOM    622 1HB  ALA A  42      16.005  18.620 -41.797  1.00 16.93           H  
ATOM    623 2HB  ALA A  42      16.674  19.539 -43.174  1.00 16.93           H  
ATOM    624 3HB  ALA A  42      15.466  18.258 -43.448  1.00 16.93           H  
ATOM    625  N   SER A  43      16.318  15.415 -43.368  1.00 18.26           N  
ATOM    626  CA  SER A  43      15.722  14.108 -43.103  1.00 18.26           C  
ATOM    627  C   SER A  43      14.619  14.146 -42.041  1.00 18.26           C  
ATOM    628  O   SER A  43      14.156  15.215 -41.631  1.00 18.26           O  
ATOM    629  CB  SER A  43      16.804  13.095 -42.720  1.00 18.26           C  
ATOM    630  OG  SER A  43      16.280  11.780 -42.692  1.00 18.26           O  
ATOM    631  H   SER A  43      16.271  15.768 -44.313  1.00 18.26           H  
ATOM    632  HA  SER A  43      15.272  13.758 -44.031  1.00 18.26           H  
ATOM    633 1HB  SER A  43      17.620  13.151 -43.449  1.00 18.26           H  
ATOM    634 2HB  SER A  43      17.220  13.342 -41.745  1.00 18.26           H  
ATOM    635  HG  SER A  43      15.802  11.697 -41.847  1.00 18.26           H  
ATOM    636  N   VAL A  44      14.164  12.956 -41.673  1.00 19.94           N  
ATOM    637  CA  VAL A  44      13.111  12.718 -40.697  1.00 19.94           C  
ATOM    638  C   VAL A  44      13.556  11.635 -39.732  1.00 19.94           C  
ATOM    639  O   VAL A  44      14.517  10.914 -40.019  1.00 19.94           O  
ATOM    640  CB  VAL A  44      11.817  12.259 -41.393  1.00 19.94           C  
ATOM    641  CG1 VAL A  44      11.324  13.319 -42.372  1.00 19.94           C  
ATOM    642  CG2 VAL A  44      12.083  10.948 -42.107  1.00 19.94           C  
ATOM    643  H   VAL A  44      14.631  12.165 -42.086  1.00 19.94           H  
ATOM    644  HA  VAL A  44      12.926  13.637 -40.137  1.00 19.94           H  
ATOM    645  HB  VAL A  44      11.040  12.114 -40.641  1.00 19.94           H  
ATOM    646 1HG1 VAL A  44      10.403  12.978 -42.843  1.00 19.94           H  
ATOM    647 2HG1 VAL A  44      11.135  14.251 -41.837  1.00 19.94           H  
ATOM    648 3HG1 VAL A  44      12.075  13.488 -43.139  1.00 19.94           H  
ATOM    649 1HG2 VAL A  44      11.168  10.600 -42.588  1.00 19.94           H  
ATOM    650 2HG2 VAL A  44      12.858  11.089 -42.863  1.00 19.94           H  
ATOM    651 3HG2 VAL A  44      12.415  10.208 -41.379  1.00 19.94           H  
ATOM    652  N   SER A  45      12.848  11.487 -38.619  1.00 21.53           N  
ATOM    653  CA  SER A  45      13.103  10.379 -37.709  1.00 21.53           C  
ATOM    654  C   SER A  45      11.846  10.021 -36.924  1.00 21.53           C  
ATOM    655  O   SER A  45      10.955  10.853 -36.749  1.00 21.53           O  
ATOM    656  CB  SER A  45      14.241  10.730 -36.767  1.00 21.53           C  
ATOM    657  OG  SER A  45      13.892  11.795 -35.923  1.00 21.53           O  
ATOM    658  H   SER A  45      12.097  12.132 -38.418  1.00 21.53           H  
ATOM    659  HA  SER A  45      13.393   9.507 -38.296  1.00 21.53           H  
ATOM    660 1HB  SER A  45      14.499   9.858 -36.166  1.00 21.53           H  
ATOM    661 2HB  SER A  45      15.127  10.997 -37.345  1.00 21.53           H  
ATOM    662  HG  SER A  45      14.647  11.934 -35.345  1.00 21.53           H  
ATOM    663  N   ASP A  46      11.800   8.787 -36.427  1.00 22.86           N  
ATOM    664  CA  ASP A  46      10.699   8.297 -35.602  1.00 22.86           C  
ATOM    665  C   ASP A  46      11.151   7.292 -34.533  1.00 22.86           C  
ATOM    666  O   ASP A  46      10.356   6.482 -34.057  1.00 22.86           O  
ATOM    667  CB  ASP A  46       9.590   7.719 -36.494  1.00 22.86           C  
ATOM    668  CG  ASP A  46      10.023   6.533 -37.383  1.00 22.86           C  
ATOM    669  OD1 ASP A  46      11.162   6.132 -37.322  1.00 22.86           O  
ATOM    670  OD2 ASP A  46       9.197   6.059 -38.128  1.00 22.86           O  
ATOM    671  H   ASP A  46      12.559   8.157 -36.641  1.00 22.86           H  
ATOM    672  HA  ASP A  46      10.272   9.152 -35.078  1.00 22.86           H  
ATOM    673 1HB  ASP A  46       8.764   7.390 -35.863  1.00 22.86           H  
ATOM    674 2HB  ASP A  46       9.205   8.509 -37.140  1.00 22.86           H  
ATOM    675  N   GLU A  47      12.431   7.359 -34.160  1.00 23.87           N  
ATOM    676  CA  GLU A  47      13.034   6.415 -33.213  1.00 23.87           C  
ATOM    677  C   GLU A  47      12.357   6.410 -31.838  1.00 23.87           C  
ATOM    678  O   GLU A  47      12.213   5.361 -31.212  1.00 23.87           O  
ATOM    679  CB  GLU A  47      14.517   6.760 -33.059  1.00 23.87           C  
ATOM    680  CG  GLU A  47      15.364   6.467 -34.298  1.00 23.87           C  
ATOM    681  CD  GLU A  47      16.776   6.990 -34.196  1.00 23.87           C  
ATOM    682  OE1 GLU A  47      17.020   7.821 -33.355  1.00 23.87           O  
ATOM    683  OE2 GLU A  47      17.608   6.560 -34.962  1.00 23.87           O  
ATOM    684  H   GLU A  47      13.008   8.078 -34.568  1.00 23.87           H  
ATOM    685  HA  GLU A  47      12.943   5.411 -33.638  1.00 23.87           H  
ATOM    686 1HB  GLU A  47      14.622   7.819 -32.823  1.00 23.87           H  
ATOM    687 2HB  GLU A  47      14.936   6.196 -32.228  1.00 23.87           H  
ATOM    688 1HG  GLU A  47      15.401   5.388 -34.450  1.00 23.87           H  
ATOM    689 2HG  GLU A  47      14.879   6.911 -35.166  1.00 23.87           H  
ATOM    690  N   SER A  48      11.960   7.594 -31.375  1.00 24.45           N  
ATOM    691  CA  SER A  48      11.280   7.787 -30.096  1.00 24.45           C  
ATOM    692  C   SER A  48      11.966   7.132 -28.885  1.00 24.45           C  
ATOM    693  O   SER A  48      11.290   6.591 -28.014  1.00 24.45           O  
ATOM    694  CB  SER A  48       9.860   7.256 -30.199  1.00 24.45           C  
ATOM    695  OG  SER A  48       9.142   7.912 -31.214  1.00 24.45           O  
ATOM    696  H   SER A  48      12.123   8.397 -31.961  1.00 24.45           H  
ATOM    697  HA  SER A  48      11.230   8.860 -29.906  1.00 24.45           H  
ATOM    698 1HB  SER A  48       9.874   6.183 -30.394  1.00 24.45           H  
ATOM    699 2HB  SER A  48       9.359   7.405 -29.245  1.00 24.45           H  
ATOM    700  HG  SER A  48       9.342   7.433 -32.034  1.00 24.45           H  
ATOM    701  N   GLU A  49      13.300   7.205 -28.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49      14.014   6.624 -27.662  1.00 24.67           C  
ATOM    703  C   GLU A  49      13.753   7.330 -26.326  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.792   6.706 -25.264  1.00 24.67           O  
ATOM    705  CB  GLU A  49      15.525   6.583 -27.909  1.00 24.67           C  
ATOM    706  CG  GLU A  49      15.970   5.584 -28.971  1.00 24.67           C  
ATOM    707  CD  GLU A  49      17.477   5.519 -29.139  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      18.162   6.333 -28.564  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      17.938   4.637 -29.828  1.00 24.67           O  
ATOM    710  H   GLU A  49      13.814   7.646 -29.555  1.00 24.67           H  
ATOM    711  HA  GLU A  49      13.673   5.593 -27.555  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      15.867   7.570 -28.219  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.037   6.337 -26.978  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      15.603   4.596 -28.697  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      15.513   5.860 -29.918  1.00 24.67           H  
ATOM    716  N   GLY A  50      13.552   8.644 -26.366  1.00 24.67           N  
ATOM    717  CA  GLY A  50      13.376   9.396 -25.131  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.085   9.024 -24.409  1.00 24.67           C  
ATOM    719  O   GLY A  50      11.058   8.773 -25.035  1.00 24.67           O  
ATOM    720  H   GLY A  50      13.522   9.112 -27.257  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.227   9.214 -24.474  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      13.372  10.462 -25.356  1.00 24.67           H  
ATOM    723  N   THR A  51      12.141   9.060 -23.081  1.00 24.44           N  
ATOM    724  CA  THR A  51      10.992   8.770 -22.230  1.00 24.44           C  
ATOM    725  C   THR A  51      10.683   9.944 -21.321  1.00 24.44           C  
ATOM    726  O   THR A  51      11.578  10.507 -20.693  1.00 24.44           O  
ATOM    727  CB  THR A  51      11.243   7.511 -21.370  1.00 24.44           C  
ATOM    728  OG1 THR A  51      11.431   6.368 -22.226  1.00 24.44           O  
ATOM    729  CG2 THR A  51      10.075   7.258 -20.408  1.00 24.44           C  
ATOM    730  H   THR A  51      13.021   9.282 -22.645  1.00 24.44           H  
ATOM    731  HA  THR A  51      10.124   8.592 -22.861  1.00 24.44           H  
ATOM    732  HB  THR A  51      12.150   7.656 -20.785  1.00 24.44           H  
ATOM    733  HG1 THR A  51      12.145   6.539 -22.855  1.00 24.44           H  
ATOM    734 1HG2 THR A  51      10.286   6.370 -19.814  1.00 24.44           H  
ATOM    735 2HG2 THR A  51       9.951   8.111 -19.740  1.00 24.44           H  
ATOM    736 3HG2 THR A  51       9.159   7.105 -20.974  1.00 24.44           H  
ATOM    737  N   LEU A  52       9.411  10.312 -21.240  1.00 23.82           N  
ATOM    738  CA  LEU A  52       9.048  11.401 -20.356  1.00 23.82           C  
ATOM    739  C   LEU A  52       8.727  10.915 -18.954  1.00 23.82           C  
ATOM    740  O   LEU A  52       7.657  10.366 -18.697  1.00 23.82           O  
ATOM    741  CB  LEU A  52       7.832  12.150 -20.904  1.00 23.82           C  
ATOM    742  CG  LEU A  52       7.349  13.290 -20.023  1.00 23.82           C  
ATOM    743  CD1 LEU A  52       8.433  14.335 -19.890  1.00 23.82           C  
ATOM    744  CD2 LEU A  52       6.072  13.884 -20.587  1.00 23.82           C  
ATOM    745  H   LEU A  52       8.707   9.831 -21.780  1.00 23.82           H  
ATOM    746  HA  LEU A  52       9.888  12.093 -20.298  1.00 23.82           H  
ATOM    747 1HB  LEU A  52       8.078  12.559 -21.882  1.00 23.82           H  
ATOM    748 2HB  LEU A  52       7.009  11.446 -21.018  1.00 23.82           H  
ATOM    749  HG  LEU A  52       7.152  12.900 -19.055  1.00 23.82           H  
ATOM    750 1HD1 LEU A  52       8.085  15.136 -19.233  1.00 23.82           H  
ATOM    751 2HD1 LEU A  52       9.329  13.884 -19.470  1.00 23.82           H  
ATOM    752 3HD1 LEU A  52       8.663  14.743 -20.872  1.00 23.82           H  
ATOM    753 1HD2 LEU A  52       5.728  14.685 -19.928  1.00 23.82           H  
ATOM    754 2HD2 LEU A  52       6.263  14.286 -21.582  1.00 23.82           H  
ATOM    755 3HD2 LEU A  52       5.307  13.111 -20.650  1.00 23.82           H  
ATOM    756  N   GLU A  53       9.646  11.181 -18.030  1.00 23.00           N  
ATOM    757  CA  GLU A  53       9.490  10.766 -16.639  1.00 23.00           C  
ATOM    758  C   GLU A  53       8.779  11.866 -15.847  1.00 23.00           C  
ATOM    759  O   GLU A  53       8.374  11.684 -14.701  1.00 23.00           O  
ATOM    760  CB  GLU A  53      10.854  10.442 -16.030  1.00 23.00           C  
ATOM    761  CG  GLU A  53      11.560   9.237 -16.680  1.00 23.00           C  
ATOM    762  CD  GLU A  53      12.924   8.948 -16.082  1.00 23.00           C  
ATOM    763  OE1 GLU A  53      13.332   9.670 -15.203  1.00 23.00           O  
ATOM    764  OE2 GLU A  53      13.550   7.998 -16.498  1.00 23.00           O  
ATOM    765  H   GLU A  53      10.504  11.633 -18.319  1.00 23.00           H  
ATOM    766  HA  GLU A  53       8.874   9.867 -16.608  1.00 23.00           H  
ATOM    767 1HB  GLU A  53      11.509  11.309 -16.125  1.00 23.00           H  
ATOM    768 2HB  GLU A  53      10.739  10.234 -14.966  1.00 23.00           H  
ATOM    769 1HG  GLU A  53      10.929   8.356 -16.569  1.00 23.00           H  
ATOM    770 2HG  GLU A  53      11.671   9.435 -17.750  1.00 23.00           H  
ATOM    771  N   GLY A  54       8.609  13.009 -16.508  1.00 22.21           N  
ATOM    772  CA  GLY A  54       7.973  14.214 -15.980  1.00 22.21           C  
ATOM    773  C   GLY A  54       6.485  14.242 -16.316  1.00 22.21           C  
ATOM    774  O   GLY A  54       5.833  15.280 -16.232  1.00 22.21           O  
ATOM    775  H   GLY A  54       8.964  13.042 -17.451  1.00 22.21           H  
ATOM    776 1HA  GLY A  54       8.108  14.257 -14.898  1.00 22.21           H  
ATOM    777 2HA  GLY A  54       8.461  15.093 -16.399  1.00 22.21           H  
ATOM    778  N   ALA A  55       5.960  13.101 -16.747  1.00 21.65           N  
ATOM    779  CA  ALA A  55       4.569  12.950 -17.150  1.00 21.65           C  
ATOM    780  C   ALA A  55       3.615  13.312 -16.018  1.00 21.65           C  
ATOM    781  O   ALA A  55       2.534  13.865 -16.233  1.00 21.65           O  
ATOM    782  CB  ALA A  55       4.325  11.531 -17.613  1.00 21.65           C  
ATOM    783  H   ALA A  55       6.560  12.286 -16.788  1.00 21.65           H  
ATOM    784  HA  ALA A  55       4.385  13.637 -17.980  1.00 21.65           H  
ATOM    785 1HB  ALA A  55       3.295  11.425 -17.944  1.00 21.65           H  
ATOM    786 2HB  ALA A  55       5.003  11.295 -18.439  1.00 21.65           H  
ATOM    787 3HB  ALA A  55       4.513  10.849 -16.786  1.00 21.65           H  
ATOM    788  N   GLU A  56       4.023  13.018 -14.786  1.00 21.45           N  
ATOM    789  CA  GLU A  56       3.188  13.288 -13.623  1.00 21.45           C  
ATOM    790  C   GLU A  56       3.337  14.751 -13.218  1.00 21.45           C  
ATOM    791  O   GLU A  56       3.998  15.092 -12.241  1.00 21.45           O  
ATOM    792  CB  GLU A  56       3.561  12.349 -12.473  1.00 21.45           C  
ATOM    793  CG  GLU A  56       3.300  10.863 -12.779  1.00 21.45           C  
ATOM    794  CD  GLU A  56       3.682   9.922 -11.651  1.00 21.45           C  
ATOM    795  OE1 GLU A  56       4.264  10.368 -10.692  1.00 21.45           O  
ATOM    796  OE2 GLU A  56       3.378   8.758 -11.751  1.00 21.45           O  
ATOM    797  H   GLU A  56       4.929  12.594 -14.659  1.00 21.45           H  
ATOM    798  HA  GLU A  56       2.146  13.115 -13.890  1.00 21.45           H  
ATOM    799 1HB  GLU A  56       4.618  12.466 -12.237  1.00 21.45           H  
ATOM    800 2HB  GLU A  56       2.992  12.619 -11.584  1.00 21.45           H  
ATOM    801 1HG  GLU A  56       2.239  10.736 -12.995  1.00 21.45           H  
ATOM    802 2HG  GLU A  56       3.855  10.591 -13.678  1.00 21.45           H  
ATOM    803  N   ALA A  57       2.720  15.601 -14.026  1.00 21.65           N  
ATOM    804  CA  ALA A  57       2.791  17.052 -13.906  1.00 21.65           C  
ATOM    805  C   ALA A  57       2.204  17.540 -12.595  1.00 21.65           C  
ATOM    806  O   ALA A  57       1.263  16.960 -12.063  1.00 21.65           O  
ATOM    807  CB  ALA A  57       2.029  17.694 -15.053  1.00 21.65           C  
ATOM    808  H   ALA A  57       2.229  15.183 -14.812  1.00 21.65           H  
ATOM    809  HA  ALA A  57       3.833  17.347 -13.950  1.00 21.65           H  
ATOM    810 1HB  ALA A  57       2.106  18.778 -14.972  1.00 21.65           H  
ATOM    811 2HB  ALA A  57       2.464  17.364 -15.999  1.00 21.65           H  
ATOM    812 3HB  ALA A  57       0.985  17.398 -15.009  1.00 21.65           H  
ATOM    813  N   GLU A  58       2.759  18.638 -12.084  1.00 22.21           N  
ATOM    814  CA  GLU A  58       2.193  19.264 -10.899  1.00 22.21           C  
ATOM    815  C   GLU A  58       0.837  19.865 -11.244  1.00 22.21           C  
ATOM    816  O   GLU A  58       0.677  20.435 -12.326  1.00 22.21           O  
ATOM    817  CB  GLU A  58       3.109  20.365 -10.369  1.00 22.21           C  
ATOM    818  CG  GLU A  58       4.429  19.897  -9.756  1.00 22.21           C  
ATOM    819  CD  GLU A  58       5.173  21.029  -9.085  1.00 22.21           C  
ATOM    820  OE1 GLU A  58       5.143  22.119  -9.585  1.00 22.21           O  
ATOM    821  OE2 GLU A  58       5.761  20.799  -8.054  1.00 22.21           O  
ATOM    822  H   GLU A  58       3.557  19.054 -12.536  1.00 22.21           H  
ATOM    823  HA  GLU A  58       2.051  18.506 -10.130  1.00 22.21           H  
ATOM    824 1HB  GLU A  58       3.359  21.035 -11.186  1.00 22.21           H  
ATOM    825 2HB  GLU A  58       2.571  20.946  -9.647  1.00 22.21           H  
ATOM    826 1HG  GLU A  58       4.237  19.113  -9.029  1.00 22.21           H  
ATOM    827 2HG  GLU A  58       5.048  19.474 -10.542  1.00 22.21           H  
ATOM    828  N   THR A  59      -0.117  19.784 -10.317  1.00 23.00           N  
ATOM    829  CA  THR A  59      -1.441  20.361 -10.537  1.00 23.00           C  
ATOM    830  C   THR A  59      -1.865  21.257  -9.382  1.00 23.00           C  
ATOM    831  O   THR A  59      -1.204  21.308  -8.344  1.00 23.00           O  
ATOM    832  CB  THR A  59      -2.511  19.265 -10.730  1.00 23.00           C  
ATOM    833  OG1 THR A  59      -2.673  18.534  -9.506  1.00 23.00           O  
ATOM    834  CG2 THR A  59      -2.104  18.305 -11.850  1.00 23.00           C  
ATOM    835  H   THR A  59       0.077  19.302  -9.453  1.00 23.00           H  
ATOM    836  HA  THR A  59      -1.411  20.970 -11.439  1.00 23.00           H  
ATOM    837  HB  THR A  59      -3.460  19.733 -10.989  1.00 23.00           H  
ATOM    838  HG1 THR A  59      -2.992  19.138  -8.822  1.00 23.00           H  
ATOM    839 1HG2 THR A  59      -2.874  17.546 -11.973  1.00 23.00           H  
ATOM    840 2HG2 THR A  59      -1.987  18.861 -12.781  1.00 23.00           H  
ATOM    841 3HG2 THR A  59      -1.163  17.822 -11.599  1.00 23.00           H  
ATOM    842  N   SER A  60      -2.989  21.943  -9.572  1.00 23.82           N  
ATOM    843  CA  SER A  60      -3.566  22.805  -8.552  1.00 23.82           C  
ATOM    844  C   SER A  60      -5.073  22.884  -8.743  1.00 23.82           C  
ATOM    845  O   SER A  60      -5.824  22.770  -7.775  1.00 23.82           O  
ATOM    846  OXT SER A  60      -5.518  22.720  -9.878  1.00 23.82           O  
ATOM    847  CB  SER A  60      -2.960  24.193  -8.629  1.00 23.82           C  
ATOM    848  OG  SER A  60      -3.504  25.043  -7.650  1.00 23.82           O  
ATOM    849  H   SER A  60      -3.462  21.857 -10.459  1.00 23.82           H  
ATOM    850  HA  SER A  60      -3.364  22.376  -7.569  1.00 23.82           H  
ATOM    851 1HB  SER A  60      -1.880  24.122  -8.496  1.00 23.82           H  
ATOM    852 2HB  SER A  60      -3.137  24.615  -9.618  1.00 23.82           H  
ATOM    853  HG  SER A  60      -4.404  25.238  -7.939  1.00 23.82           H  
TER     854
ENDMDL

REMARK ID 640109 MODEL 4 line_2_try2
PFRMAT TS
TARGET line_2_try2
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   LYS A   1       1.383  -0.803   2.736  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.457  -0.188   1.967  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.082   1.229   1.546  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.270   1.422   0.642  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.767  -1.045   0.733  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.942  -0.562  -0.107  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.218  -1.514  -1.275  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.402  -1.038  -2.115  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.688  -1.942  -3.253  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.669  -0.896   3.705  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.558  -0.221   2.686  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.180  -1.714   2.355  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.347  -0.130   2.592  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.977  -2.067   1.042  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.890  -1.070   0.088  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.707   0.423  -0.503  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.832  -0.480   0.509  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.436  -2.509  -0.893  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.337  -1.571  -1.915  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.179  -0.053  -2.503  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.286  -0.977  -1.484  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.473  -1.577  -3.773  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.908  -2.863  -2.908  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.880  -1.991  -3.854  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.670   2.225   2.208  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.380   3.628   1.902  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.458   4.319   1.065  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.261   5.432   0.588  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.169   4.405   3.199  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.017   3.891   4.069  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.957   4.696   5.359  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.285   3.999   3.290  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.326   2.017   2.950  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.449   3.662   1.329  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.085   4.363   3.788  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.967   5.450   2.955  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.195   2.853   4.335  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.145   4.318   5.976  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.900   4.592   5.895  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.784   5.742   5.123  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.108   3.631   3.905  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.470   5.041   3.030  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.223   3.405   2.376  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.617   3.668   0.941  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.776   4.214   0.221  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.149   5.628   0.674  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.480   6.492  -0.145  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.537   4.189  -1.291  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.305   2.794  -1.856  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.200   2.747  -3.366  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.253   3.273  -3.894  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.062   2.161  -3.985  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.695   2.752   1.345  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.630   3.569   0.433  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.662   4.791  -1.540  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.391   4.628  -1.807  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.117   2.140  -1.531  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.383   2.415  -1.434  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.177   5.860   1.985  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.504   7.172   2.564  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.999   7.494   2.519  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.633   7.717   3.551  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.923   5.105   2.605  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.955   7.942   2.023  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.158   7.206   3.594  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.532   7.564   1.296  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.949   7.766   0.983  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.499   9.057   1.544  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.700   9.181   1.756  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.159   7.744  -0.516  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.881   7.397   0.535  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.507   6.941   1.427  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.226   7.846  -0.730  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.798   6.791  -0.909  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.610   8.557  -0.981  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.642  10.029   1.825  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.100  11.288   2.393  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.900  11.014   3.665  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.876  11.703   3.963  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.929  12.207   2.733  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.360  13.586   3.229  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.201  14.505   3.510  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.080  14.075   3.389  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.438  15.650   3.826  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.662   9.883   1.645  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.752  11.790   1.669  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.306  12.346   1.852  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.319  11.743   3.503  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.937  13.447   4.144  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.013  14.037   2.487  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.492   9.986   4.416  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.094   9.602   5.678  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.575   9.245   5.544  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.331   9.324   6.509  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.358   8.421   6.262  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.723   9.408   4.074  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.012  10.447   6.360  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.792   8.155   7.225  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.307   8.672   6.393  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.447   7.579   5.575  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.990   8.835   4.342  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.355   8.400   4.086  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.287   9.587   3.851  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.504   9.420   3.776  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.384   7.471   2.865  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.640   6.145   3.051  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.661   5.250   1.816  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.219   5.637   0.822  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.123   4.163   1.892  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.347   8.842   3.555  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.707   7.844   4.951  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.938   7.990   2.008  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.411   7.245   2.598  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.090   5.605   3.887  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.603   6.361   3.311  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.713  10.787   3.758  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.478  11.998   3.508  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.529  12.900   4.739  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.192  13.941   4.743  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.852  12.750   2.333  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.870  11.947   1.066  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      16.031  11.701   0.365  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.880  11.315   0.400  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.744  10.957  -0.690  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.447  10.710  -0.693  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.697  10.878   3.837  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.504  11.734   3.243  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.810  12.999   2.572  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.387  13.675   2.160  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.832  11.292   0.679  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      16.457  10.605  -1.426  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.945  10.160  -1.377  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.868  12.491   5.820  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.805  13.343   7.010  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.016  13.081   7.907  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.903  12.555   9.013  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.508  13.065   7.774  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.235  13.263   6.946  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.014  12.967   7.786  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.186  14.658   6.377  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.377  11.603   5.805  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.817  14.381   6.700  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.517  12.026   8.111  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.455  13.716   8.644  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.250  12.560   6.140  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.123  13.077   7.164  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.070  11.952   8.165  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.969  13.667   8.617  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.286  14.768   5.772  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.170  15.386   7.188  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.062  14.827   5.754  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.181  13.465   7.390  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.468  13.163   8.017  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.300  14.384   8.424  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.509  14.268   8.645  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.287  12.298   7.045  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.562  10.960   6.803  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.486  13.052   5.740  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.143  13.917   6.475  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.275  12.573   8.914  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.251  12.076   7.492  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.153  10.340   6.128  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.434  10.442   7.754  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.590  11.142   6.356  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.070  12.436   5.054  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.523  13.268   5.293  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      20.011  13.989   5.937  1.00 24.67           H  
ATOM    168  N   SER A  12      18.672  15.553   8.486  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.365  16.786   8.859  1.00 24.67           C  
ATOM    170  C   SER A  12      20.011  16.715  10.243  1.00 24.67           C  
ATOM    171  O   SER A  12      19.408  16.217  11.195  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.398  17.950   8.808  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.991  19.111   9.313  1.00 24.67           O  
ATOM    174  H   SER A  12      17.682  15.574   8.287  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.158  16.959   8.128  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.088  18.116   7.778  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.505  17.710   9.386  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.050  18.955  10.259  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.236  17.239  10.349  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.985  17.241  11.610  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.202  18.628  12.228  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.303  18.760  13.445  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.351  16.591  11.391  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.296  15.143  10.916  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.678  14.230  11.963  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.718  12.781  11.518  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      22.126  11.869  12.540  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.664  17.617   9.518  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.430  16.644  12.334  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.908  17.162  10.652  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.920  16.622  12.322  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.697  15.087  10.006  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.303  14.797  10.688  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.217  14.332  12.906  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.638  14.523  12.124  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.160  12.680  10.587  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.754  12.490  11.345  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      22.171  10.918  12.208  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.643  11.949  13.406  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.162  12.129  12.699  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.308  19.663  11.397  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.630  21.010  11.891  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.523  21.635  12.736  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.777  22.354  13.709  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.922  21.936  10.724  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.222  21.651   9.976  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.398  22.561   8.807  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.640  22.292   8.085  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.983  22.855   6.905  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.175  23.715   6.325  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.131  22.539   6.330  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.196  19.519  10.407  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.530  20.934  12.504  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.105  21.881  10.003  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.969  22.963  11.083  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.062  21.799  10.654  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.220  20.621   9.619  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.569  22.431   8.115  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.424  23.595   9.153  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.287  21.633   8.495  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.297  23.957   6.763  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.433  24.133   5.444  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.752  21.877   6.773  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.386  22.960   5.449  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.279  21.349  12.377  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.133  21.959  13.036  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.766  21.252  14.330  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.769  20.535  14.403  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.939  21.960  12.086  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.140  22.833  10.840  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.935  22.772   9.908  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.147  23.646   8.675  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.988  23.579   7.732  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.131  20.721  11.604  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.381  22.992  13.282  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.729  20.940  11.760  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.058  22.324  12.615  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.301  23.867  11.148  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      19.022  22.489  10.301  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.767  21.741   9.591  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.045  23.119  10.440  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.281  24.680   8.990  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.043  23.317   8.152  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.169  24.172   6.933  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.863  22.625   7.422  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.152  23.895   8.200  1.00 24.67           H  
ATOM    247  N   SER A  16      19.613  21.424  15.334  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.380  20.803  16.629  1.00 24.67           C  
ATOM    249  C   SER A  16      18.158  21.424  17.303  1.00 24.67           C  
ATOM    250  O   SER A  16      18.046  22.649  17.381  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.605  20.953  17.511  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.376  20.437  18.798  1.00 24.67           O  
ATOM    253  H   SER A  16      20.437  22.001  15.157  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.187  19.739  16.474  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.447  20.434  17.049  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.874  22.008  17.585  1.00 24.67           H  
ATOM    257  HG  SER A  16      21.230  20.408  19.228  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.275  20.585  17.823  1.00 24.19           N  
ATOM    259  CA  HIS A  17      16.073  21.038  18.521  1.00 24.19           C  
ATOM    260  C   HIS A  17      15.768  20.272  19.811  1.00 24.19           C  
ATOM    261  O   HIS A  17      14.938  19.366  19.790  1.00 24.19           O  
ATOM    262  CB  HIS A  17      14.834  20.979  17.615  1.00 24.19           C  
ATOM    263  CG  HIS A  17      14.843  21.925  16.430  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      14.650  23.286  16.578  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      14.985  21.711  15.099  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      14.676  23.863  15.392  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      14.867  22.938  14.478  1.00 24.19           N  
ATOM    268  H   HIS A  17      17.436  19.594  17.716  1.00 24.19           H  
ATOM    269  HA  HIS A  17      16.201  22.086  18.785  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      14.721  19.966  17.230  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      13.950  21.196  18.214  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      14.500  23.772  17.438  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      15.147  20.815  14.504  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      14.542  24.938  15.298  1.00 24.19           H  
ATOM    275  N   PRO A  18      16.461  20.547  20.932  1.00 22.94           N  
ATOM    276  CA  PRO A  18      16.266  19.883  22.212  1.00 22.94           C  
ATOM    277  C   PRO A  18      14.797  20.014  22.594  1.00 22.94           C  
ATOM    278  O   PRO A  18      14.195  21.061  22.365  1.00 22.94           O  
ATOM    279  CB  PRO A  18      17.166  20.694  23.149  1.00 22.94           C  
ATOM    280  CG  PRO A  18      18.244  21.259  22.237  1.00 22.94           C  
ATOM    281  CD  PRO A  18      17.520  21.575  20.939  1.00 22.94           C  
ATOM    282  HA  PRO A  18      16.578  18.833  22.142  1.00 22.94           H  
ATOM    283 1HB  PRO A  18      16.564  21.474  23.642  1.00 22.94           H  
ATOM    284 2HB  PRO A  18      17.566  20.050  23.937  1.00 22.94           H  
ATOM    285 1HG  PRO A  18      18.700  22.152  22.692  1.00 22.94           H  
ATOM    286 2HG  PRO A  18      19.049  20.528  22.094  1.00 22.94           H  
ATOM    287 1HD  PRO A  18      17.092  22.587  20.968  1.00 22.94           H  
ATOM    288 2HD  PRO A  18      18.222  21.442  20.119  1.00 22.94           H  
ATOM    289  N   LEU A  19      14.216  18.967  23.176  1.00 20.96           N  
ATOM    290  CA  LEU A  19      12.790  19.019  23.506  1.00 20.96           C  
ATOM    291  C   LEU A  19      12.425  19.821  24.757  1.00 20.96           C  
ATOM    292  O   LEU A  19      11.623  20.753  24.688  1.00 20.96           O  
ATOM    293  CB  LEU A  19      12.256  17.591  23.674  1.00 20.96           C  
ATOM    294  CG  LEU A  19      10.776  17.478  24.062  1.00 20.96           C  
ATOM    295  CD1 LEU A  19       9.921  18.100  22.970  1.00 20.96           C  
ATOM    296  CD2 LEU A  19      10.424  16.012  24.273  1.00 20.96           C  
ATOM    297  H   LEU A  19      14.746  18.125  23.358  1.00 20.96           H  
ATOM    298  HA  LEU A  19      12.276  19.476  22.659  1.00 20.96           H  
ATOM    299 1HB  LEU A  19      12.395  17.058  22.736  1.00 20.96           H  
ATOM    300 2HB  LEU A  19      12.837  17.091  24.444  1.00 20.96           H  
ATOM    301  HG  LEU A  19      10.597  18.029  24.985  1.00 20.96           H  
ATOM    302 1HD1 LEU A  19       8.868  18.032  23.245  1.00 20.96           H  
ATOM    303 2HD1 LEU A  19      10.196  19.147  22.847  1.00 20.96           H  
ATOM    304 3HD1 LEU A  19      10.086  17.567  22.033  1.00 20.96           H  
ATOM    305 1HD2 LEU A  19       9.374  15.926  24.554  1.00 20.96           H  
ATOM    306 2HD2 LEU A  19      10.600  15.462  23.349  1.00 20.96           H  
ATOM    307 3HD2 LEU A  19      11.048  15.599  25.066  1.00 20.96           H  
ATOM    308  N   LYS A  20      12.972  19.449  25.912  1.00 18.58           N  
ATOM    309  CA  LYS A  20      12.610  20.146  27.140  1.00 18.58           C  
ATOM    310  C   LYS A  20      13.618  19.983  28.262  1.00 18.58           C  
ATOM    311  O   LYS A  20      13.960  18.860  28.652  1.00 18.58           O  
ATOM    312  CB  LYS A  20      11.236  19.662  27.627  1.00 18.58           C  
ATOM    313  CG  LYS A  20      10.698  20.372  28.874  1.00 18.58           C  
ATOM    314  CD  LYS A  20       9.300  19.892  29.231  1.00 18.58           C  
ATOM    315  CE  LYS A  20       8.788  20.571  30.491  1.00 18.58           C  
ATOM    316  NZ  LYS A  20       7.412  20.126  30.827  1.00 18.58           N  
ATOM    317  H   LYS A  20      13.634  18.688  25.935  1.00 18.58           H  
ATOM    318  HA  LYS A  20      12.540  21.213  26.916  1.00 18.58           H  
ATOM    319 1HB  LYS A  20      10.493  19.808  26.845  1.00 18.58           H  
ATOM    320 2HB  LYS A  20      11.278  18.592  27.842  1.00 18.58           H  
ATOM    321 1HG  LYS A  20      11.352  20.178  29.718  1.00 18.58           H  
ATOM    322 2HG  LYS A  20      10.672  21.446  28.702  1.00 18.58           H  
ATOM    323 1HD  LYS A  20       8.624  20.106  28.401  1.00 18.58           H  
ATOM    324 2HD  LYS A  20       9.318  18.816  29.396  1.00 18.58           H  
ATOM    325 1HE  LYS A  20       9.446  20.333  31.327  1.00 18.58           H  
ATOM    326 2HE  LYS A  20       8.778  21.651  30.344  1.00 18.58           H  
ATOM    327 1HZ  LYS A  20       7.097  20.595  31.665  1.00 18.58           H  
ATOM    328 2HZ  LYS A  20       6.790  20.355  30.063  1.00 18.58           H  
ATOM    329 3HZ  LYS A  20       7.407  19.128  30.978  1.00 18.58           H  
ATOM    330  N   LEU A  21      14.028  21.086  28.876  1.00 16.21           N  
ATOM    331  CA  LEU A  21      14.943  20.999  30.009  1.00 16.21           C  
ATOM    332  C   LEU A  21      14.179  20.787  31.302  1.00 16.21           C  
ATOM    333  O   LEU A  21      14.137  21.657  32.175  1.00 16.21           O  
ATOM    334  CB  LEU A  21      15.811  22.252  30.124  1.00 16.21           C  
ATOM    335  CG  LEU A  21      16.705  22.537  28.955  1.00 16.21           C  
ATOM    336  CD1 LEU A  21      17.456  23.827  29.209  1.00 16.21           C  
ATOM    337  CD2 LEU A  21      17.665  21.366  28.775  1.00 16.21           C  
ATOM    338  H   LEU A  21      13.722  21.988  28.541  1.00 16.21           H  
ATOM    339  HA  LEU A  21      15.596  20.142  29.859  1.00 16.21           H  
ATOM    340 1HB  LEU A  21      15.160  23.116  30.275  1.00 16.21           H  
ATOM    341 2HB  LEU A  21      16.449  22.150  30.995  1.00 16.21           H  
ATOM    342  HG  LEU A  21      16.108  22.661  28.052  1.00 16.21           H  
ATOM    343 1HD1 LEU A  21      18.109  24.044  28.360  1.00 16.21           H  
ATOM    344 2HD1 LEU A  21      16.747  24.643  29.336  1.00 16.21           H  
ATOM    345 3HD1 LEU A  21      18.061  23.723  30.109  1.00 16.21           H  
ATOM    346 1HD2 LEU A  21      18.322  21.561  27.926  1.00 16.21           H  
ATOM    347 2HD2 LEU A  21      18.265  21.247  29.678  1.00 16.21           H  
ATOM    348 3HD2 LEU A  21      17.098  20.452  28.593  1.00 16.21           H  
ATOM    349  N   ALA A  22      13.553  19.622  31.415  1.00 14.20           N  
ATOM    350  CA  ALA A  22      12.776  19.282  32.598  1.00 14.20           C  
ATOM    351  C   ALA A  22      13.671  19.280  33.835  1.00 14.20           C  
ATOM    352  O   ALA A  22      13.262  19.694  34.919  1.00 14.20           O  
ATOM    353  CB  ALA A  22      12.089  17.941  32.413  1.00 14.20           C  
ATOM    354  H   ALA A  22      13.645  18.974  30.623  1.00 14.20           H  
ATOM    355  HA  ALA A  22      12.014  20.052  32.741  1.00 14.20           H  
ATOM    356 1HB  ALA A  22      11.492  17.704  33.291  1.00 14.20           H  
ATOM    357 2HB  ALA A  22      11.447  17.984  31.532  1.00 14.20           H  
ATOM    358 3HB  ALA A  22      12.840  17.164  32.270  1.00 14.20           H  
ATOM    359  N   LEU A  23      14.907  18.809  33.644  1.00 12.94           N  
ATOM    360  CA  LEU A  23      15.922  18.736  34.683  1.00 12.94           C  
ATOM    361  C   LEU A  23      15.372  18.219  36.014  1.00 12.94           C  
ATOM    362  O   LEU A  23      14.841  17.108  36.068  1.00 12.94           O  
ATOM    363  CB  LEU A  23      16.571  20.116  34.823  1.00 12.94           C  
ATOM    364  CG  LEU A  23      17.190  20.670  33.548  1.00 12.94           C  
ATOM    365  CD1 LEU A  23      17.688  22.068  33.793  1.00 12.94           C  
ATOM    366  CD2 LEU A  23      18.310  19.764  33.087  1.00 12.94           C  
ATOM    367  H   LEU A  23      15.144  18.495  32.716  1.00 12.94           H  
ATOM    368  HA  LEU A  23      16.692  18.038  34.352  1.00 12.94           H  
ATOM    369 1HB  LEU A  23      15.811  20.831  35.149  1.00 12.94           H  
ATOM    370 2HB  LEU A  23      17.347  20.065  35.542  1.00 12.94           H  
ATOM    371  HG  LEU A  23      16.446  20.706  32.792  1.00 12.94           H  
ATOM    372 1HD1 LEU A  23      18.119  22.485  32.880  1.00 12.94           H  
ATOM    373 2HD1 LEU A  23      16.853  22.689  34.113  1.00 12.94           H  
ATOM    374 3HD1 LEU A  23      18.444  22.049  34.574  1.00 12.94           H  
ATOM    375 1HD2 LEU A  23      18.737  20.157  32.162  1.00 12.94           H  
ATOM    376 2HD2 LEU A  23      19.074  19.727  33.854  1.00 12.94           H  
ATOM    377 3HD2 LEU A  23      17.916  18.760  32.910  1.00 12.94           H  
ATOM    378  N   ASP A  24      15.531  19.011  37.079  1.00 12.58           N  
ATOM    379  CA  ASP A  24      15.082  18.651  38.427  1.00 12.58           C  
ATOM    380  C   ASP A  24      15.078  19.905  39.315  1.00 12.58           C  
ATOM    381  O   ASP A  24      15.413  21.006  38.869  1.00 12.58           O  
ATOM    382  CB  ASP A  24      16.011  17.555  39.019  1.00 12.58           C  
ATOM    383  CG  ASP A  24      15.344  16.621  40.058  1.00 12.58           C  
ATOM    384  OD1 ASP A  24      14.582  17.106  40.868  1.00 12.58           O  
ATOM    385  OD2 ASP A  24      15.617  15.450  40.030  1.00 12.58           O  
ATOM    386  H   ASP A  24      15.967  19.910  36.953  1.00 12.58           H  
ATOM    387  HA  ASP A  24      14.064  18.263  38.371  1.00 12.58           H  
ATOM    388 1HB  ASP A  24      16.401  16.942  38.209  1.00 12.58           H  
ATOM    389 2HB  ASP A  24      16.857  18.030  39.501  1.00 12.58           H  
ATOM    390  N   GLU A  25      14.732  19.734  40.589  1.00 13.13           N  
ATOM    391  CA  GLU A  25      14.699  20.825  41.573  1.00 13.13           C  
ATOM    392  C   GLU A  25      16.099  21.095  42.139  1.00 13.13           C  
ATOM    393  O   GLU A  25      16.367  22.140  42.742  1.00 13.13           O  
ATOM    394  CB  GLU A  25      13.717  20.479  42.692  1.00 13.13           C  
ATOM    395  CG  GLU A  25      12.255  20.387  42.232  1.00 13.13           C  
ATOM    396  CD  GLU A  25      11.301  20.014  43.348  1.00 13.13           C  
ATOM    397  OE1 GLU A  25      11.744  19.827  44.455  1.00 13.13           O  
ATOM    398  OE2 GLU A  25      10.120  19.925  43.086  1.00 13.13           O  
ATOM    399  H   GLU A  25      14.467  18.796  40.886  1.00 13.13           H  
ATOM    400  HA  GLU A  25      14.347  21.738  41.081  1.00 13.13           H  
ATOM    401 1HB  GLU A  25      13.988  19.513  43.129  1.00 13.13           H  
ATOM    402 2HB  GLU A  25      13.771  21.222  43.487  1.00 13.13           H  
ATOM    403 1HG  GLU A  25      11.958  21.344  41.811  1.00 13.13           H  
ATOM    404 2HG  GLU A  25      12.189  19.637  41.441  1.00 13.13           H  
ATOM    405  N   GLY A  26      17.018  20.175  41.865  1.00 14.56           N  
ATOM    406  CA  GLY A  26      18.397  20.231  42.337  1.00 14.56           C  
ATOM    407  C   GLY A  26      19.243  21.191  41.499  1.00 14.56           C  
ATOM    408  O   GLY A  26      20.437  21.354  41.728  1.00 14.56           O  
ATOM    409  H   GLY A  26      16.715  19.367  41.339  1.00 14.56           H  
ATOM    410 1HA  GLY A  26      18.407  20.548  43.382  1.00 14.56           H  
ATOM    411 2HA  GLY A  26      18.830  19.236  42.301  1.00 14.56           H  
ATOM    412  N   TYR A  27      18.596  21.806  40.513  1.00 16.69           N  
ATOM    413  CA  TYR A  27      19.179  22.760  39.590  1.00 16.69           C  
ATOM    414  C   TYR A  27      18.849  24.202  39.969  1.00 16.69           C  
ATOM    415  O   TYR A  27      19.097  25.128  39.200  1.00 16.69           O  
ATOM    416  CB  TYR A  27      18.694  22.455  38.189  1.00 16.69           C  
ATOM    417  CG  TYR A  27      19.227  21.140  37.632  1.00 16.69           C  
ATOM    418  CD1 TYR A  27      18.618  19.961  37.970  1.00 16.69           C  
ATOM    419  CD2 TYR A  27      20.294  21.134  36.753  1.00 16.69           C  
ATOM    420  CE1 TYR A  27      19.073  18.769  37.429  1.00 16.69           C  
ATOM    421  CE2 TYR A  27      20.744  19.958  36.216  1.00 16.69           C  
ATOM    422  CZ  TYR A  27      20.136  18.777  36.553  1.00 16.69           C  
ATOM    423  OH  TYR A  27      20.573  17.590  36.021  1.00 16.69           O  
ATOM    424  H   TYR A  27      17.612  21.604  40.400  1.00 16.69           H  
ATOM    425  HA  TYR A  27      20.276  22.658  39.622  1.00 16.69           H  
ATOM    426 1HB  TYR A  27      17.600  22.399  38.190  1.00 16.69           H  
ATOM    427 2HB  TYR A  27      18.984  23.250  37.508  1.00 16.69           H  
ATOM    428  HD1 TYR A  27      17.779  19.975  38.653  1.00 16.69           H  
ATOM    429  HD2 TYR A  27      20.764  22.067  36.474  1.00 16.69           H  
ATOM    430  HE1 TYR A  27      18.596  17.829  37.690  1.00 16.69           H  
ATOM    431  HE2 TYR A  27      21.587  19.973  35.518  1.00 16.69           H  
ATOM    432  HH  TYR A  27      21.316  17.755  35.436  1.00 16.69           H  
ATOM    433  N   GLY A  28      18.284  24.398  41.158  1.00 19.05           N  
ATOM    434  CA  GLY A  28      17.954  25.737  41.624  1.00 19.05           C  
ATOM    435  C   GLY A  28      19.163  26.388  42.298  1.00 19.05           C  
ATOM    436  O   GLY A  28      20.286  25.894  42.188  1.00 19.05           O  
ATOM    437  H   GLY A  28      18.053  23.600  41.747  1.00 19.05           H  
ATOM    438 1HA  GLY A  28      17.627  26.350  40.784  1.00 19.05           H  
ATOM    439 2HA  GLY A  28      17.123  25.686  42.333  1.00 19.05           H  
ATOM    440  N   VAL A  29      18.929  27.499  42.992  1.00 21.31           N  
ATOM    441  CA  VAL A  29      20.025  28.213  43.645  1.00 21.31           C  
ATOM    442  C   VAL A  29      19.821  28.358  45.143  1.00 21.31           C  
ATOM    443  O   VAL A  29      18.774  28.823  45.602  1.00 21.31           O  
ATOM    444  CB  VAL A  29      20.207  29.621  43.025  1.00 21.31           C  
ATOM    445  CG1 VAL A  29      21.326  30.395  43.771  1.00 21.31           C  
ATOM    446  CG2 VAL A  29      20.555  29.466  41.558  1.00 21.31           C  
ATOM    447  H   VAL A  29      17.988  27.861  43.060  1.00 21.31           H  
ATOM    448  HA  VAL A  29      20.943  27.653  43.479  1.00 21.31           H  
ATOM    449  HB  VAL A  29      19.287  30.192  43.129  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29      21.451  31.385  43.332  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29      21.063  30.513  44.814  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29      22.259  29.848  43.692  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29      20.690  30.450  41.111  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29      21.485  28.899  41.470  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29      19.761  28.941  41.038  1.00 21.31           H  
ATOM    456  N   ASP A  30      20.848  28.031  45.915  1.00 22.69           N  
ATOM    457  CA  ASP A  30      20.769  28.153  47.362  1.00 22.69           C  
ATOM    458  C   ASP A  30      20.987  29.597  47.798  1.00 22.69           C  
ATOM    459  O   ASP A  30      22.032  29.963  48.336  1.00 22.69           O  
ATOM    460  CB  ASP A  30      21.785  27.225  48.041  1.00 22.69           C  
ATOM    461  CG  ASP A  30      21.384  25.739  47.901  1.00 22.69           C  
ATOM    462  OD1 ASP A  30      20.225  25.446  48.017  1.00 22.69           O  
ATOM    463  OD2 ASP A  30      22.238  24.933  47.667  1.00 22.69           O  
ATOM    464  H   ASP A  30      21.688  27.667  45.485  1.00 22.69           H  
ATOM    465  HA  ASP A  30      19.769  27.852  47.678  1.00 22.69           H  
ATOM    466 1HB  ASP A  30      22.768  27.371  47.602  1.00 22.69           H  
ATOM    467 2HB  ASP A  30      21.852  27.475  49.102  1.00 22.69           H  
ATOM    468  N   SER A  31      19.989  30.433  47.514  1.00 22.55           N  
ATOM    469  CA  SER A  31      20.075  31.855  47.825  1.00 22.55           C  
ATOM    470  C   SER A  31      21.293  32.488  47.170  1.00 22.55           C  
ATOM    471  O   SER A  31      21.235  32.949  46.031  1.00 22.55           O  
ATOM    472  CB  SER A  31      20.038  32.103  49.322  1.00 22.55           C  
ATOM    473  OG  SER A  31      19.908  33.479  49.603  1.00 22.55           O  
ATOM    474  H   SER A  31      19.182  30.041  47.040  1.00 22.55           H  
ATOM    475  HA  SER A  31      19.195  32.341  47.394  1.00 22.55           H  
ATOM    476 1HB  SER A  31      19.185  31.574  49.743  1.00 22.55           H  
ATOM    477 2HB  SER A  31      20.918  31.710  49.813  1.00 22.55           H  
ATOM    478  HG  SER A  31      20.724  33.913  49.254  1.00 22.55           H  
ATOM    479  N   ASP A  32      22.376  32.575  47.929  1.00 20.96           N  
ATOM    480  CA  ASP A  32      23.590  33.228  47.472  1.00 20.96           C  
ATOM    481  C   ASP A  32      24.409  32.290  46.572  1.00 20.96           C  
ATOM    482  O   ASP A  32      25.367  32.715  45.926  1.00 20.96           O  
ATOM    483  CB  ASP A  32      24.426  33.661  48.674  1.00 20.96           C  
ATOM    484  CG  ASP A  32      23.719  34.733  49.501  1.00 20.96           C  
ATOM    485  OD1 ASP A  32      22.722  35.249  49.039  1.00 20.96           O  
ATOM    486  OD2 ASP A  32      24.173  35.023  50.580  1.00 20.96           O  
ATOM    487  H   ASP A  32      22.360  32.103  48.823  1.00 20.96           H  
ATOM    488  HA  ASP A  32      23.318  34.111  46.889  1.00 20.96           H  
ATOM    489 1HB  ASP A  32      24.627  32.800  49.309  1.00 20.96           H  
ATOM    490 2HB  ASP A  32      25.392  34.046  48.331  1.00 20.96           H  
ATOM    491  N   GLY A  33      24.014  31.016  46.539  1.00 18.58           N  
ATOM    492  CA  GLY A  33      24.708  30.007  45.754  1.00 18.58           C  
ATOM    493  C   GLY A  33      25.624  29.142  46.611  1.00 18.58           C  
ATOM    494  O   GLY A  33      26.410  28.337  46.101  1.00 18.58           O  
ATOM    495  H   GLY A  33      23.217  30.744  47.105  1.00 18.58           H  
ATOM    496 1HA  GLY A  33      23.970  29.374  45.265  1.00 18.58           H  
ATOM    497 2HA  GLY A  33      25.287  30.492  44.968  1.00 18.58           H  
ATOM    498  N   SER A  34      25.501  29.269  47.929  1.00 16.19           N  
ATOM    499  CA  SER A  34      26.312  28.496  48.866  1.00 16.19           C  
ATOM    500  C   SER A  34      25.831  27.055  48.969  1.00 16.19           C  
ATOM    501  O   SER A  34      25.259  26.639  49.977  1.00 16.19           O  
ATOM    502  CB  SER A  34      26.284  29.126  50.243  1.00 16.19           C  
ATOM    503  OG  SER A  34      26.848  30.411  50.238  1.00 16.19           O  
ATOM    504  H   SER A  34      24.816  29.922  48.285  1.00 16.19           H  
ATOM    505  HA  SER A  34      27.343  28.484  48.503  1.00 16.19           H  
ATOM    506 1HB  SER A  34      25.248  29.185  50.590  1.00 16.19           H  
ATOM    507 2HB  SER A  34      26.826  28.488  50.938  1.00 16.19           H  
ATOM    508  HG  SER A  34      26.822  30.718  51.155  1.00 16.19           H  
ATOM    509  N   GLU A  35      26.070  26.307  47.891  1.00 14.14           N  
ATOM    510  CA  GLU A  35      25.619  24.929  47.755  1.00 14.14           C  
ATOM    511  C   GLU A  35      26.072  24.075  48.924  1.00 14.14           C  
ATOM    512  O   GLU A  35      27.246  24.080  49.301  1.00 14.14           O  
ATOM    513  CB  GLU A  35      26.151  24.334  46.443  1.00 14.14           C  
ATOM    514  CG  GLU A  35      25.656  22.907  46.112  1.00 14.14           C  
ATOM    515  CD  GLU A  35      26.204  22.369  44.801  1.00 14.14           C  
ATOM    516  OE1 GLU A  35      26.984  23.047  44.175  1.00 14.14           O  
ATOM    517  OE2 GLU A  35      25.835  21.277  44.430  1.00 14.14           O  
ATOM    518  H   GLU A  35      26.541  26.769  47.116  1.00 14.14           H  
ATOM    519  HA  GLU A  35      24.532  24.919  47.730  1.00 14.14           H  
ATOM    520 1HB  GLU A  35      25.862  24.995  45.622  1.00 14.14           H  
ATOM    521 2HB  GLU A  35      27.235  24.308  46.472  1.00 14.14           H  
ATOM    522 1HG  GLU A  35      25.929  22.231  46.914  1.00 14.14           H  
ATOM    523 2HG  GLU A  35      24.567  22.931  46.054  1.00 14.14           H  
ATOM    524  N   ASP A  36      25.133  23.326  49.496  1.00 12.82           N  
ATOM    525  CA  ASP A  36      25.466  22.451  50.612  1.00 12.82           C  
ATOM    526  C   ASP A  36      26.013  21.143  50.082  1.00 12.82           C  
ATOM    527  O   ASP A  36      25.282  20.328  49.518  1.00 12.82           O  
ATOM    528  CB  ASP A  36      24.264  22.185  51.515  1.00 12.82           C  
ATOM    529  CG  ASP A  36      24.613  21.345  52.781  1.00 12.82           C  
ATOM    530  OD1 ASP A  36      25.706  20.786  52.876  1.00 12.82           O  
ATOM    531  OD2 ASP A  36      23.769  21.282  53.648  1.00 12.82           O  
ATOM    532  H   ASP A  36      24.183  23.381  49.150  1.00 12.82           H  
ATOM    533  HA  ASP A  36      26.240  22.935  51.215  1.00 12.82           H  
ATOM    534 1HB  ASP A  36      23.828  23.138  51.829  1.00 12.82           H  
ATOM    535 2HB  ASP A  36      23.500  21.654  50.946  1.00 12.82           H  
ATOM    536  N   THR A  37      27.311  20.972  50.243  1.00 12.24           N  
ATOM    537  CA  THR A  37      28.022  19.821  49.727  1.00 12.24           C  
ATOM    538  C   THR A  37      28.547  18.939  50.854  1.00 12.24           C  
ATOM    539  O   THR A  37      29.365  18.039  50.626  1.00 12.24           O  
ATOM    540  CB  THR A  37      29.182  20.271  48.820  1.00 12.24           C  
ATOM    541  OG1 THR A  37      30.087  21.095  49.566  1.00 12.24           O  
ATOM    542  CG2 THR A  37      28.635  21.073  47.643  1.00 12.24           C  
ATOM    543  H   THR A  37      27.828  21.690  50.732  1.00 12.24           H  
ATOM    544  HA  THR A  37      27.332  19.226  49.128  1.00 12.24           H  
ATOM    545  HB  THR A  37      29.712  19.396  48.448  1.00 12.24           H  
ATOM    546  HG1 THR A  37      29.595  21.828  49.960  1.00 12.24           H  
ATOM    547 1HG2 THR A  37      29.457  21.387  47.004  1.00 12.24           H  
ATOM    548 2HG2 THR A  37      27.943  20.455  47.071  1.00 12.24           H  
ATOM    549 3HG2 THR A  37      28.114  21.949  48.012  1.00 12.24           H  
ATOM    550  N   GLU A  38      28.084  19.169  52.090  1.00 12.29           N  
ATOM    551  CA  GLU A  38      28.630  18.383  53.198  1.00 12.29           C  
ATOM    552  C   GLU A  38      27.948  17.032  53.346  1.00 12.29           C  
ATOM    553  O   GLU A  38      27.200  16.778  54.287  1.00 12.29           O  
ATOM    554  CB  GLU A  38      28.545  19.139  54.527  1.00 12.29           C  
ATOM    555  CG  GLU A  38      29.367  20.419  54.595  1.00 12.29           C  
ATOM    556  CD  GLU A  38      29.455  21.015  55.995  1.00 12.29           C  
ATOM    557  OE1 GLU A  38      28.811  20.510  56.897  1.00 12.29           O  
ATOM    558  OE2 GLU A  38      30.178  21.968  56.160  1.00 12.29           O  
ATOM    559  H   GLU A  38      27.352  19.874  52.259  1.00 12.29           H  
ATOM    560  HA  GLU A  38      29.685  18.203  52.999  1.00 12.29           H  
ATOM    561 1HB  GLU A  38      27.497  19.409  54.717  1.00 12.29           H  
ATOM    562 2HB  GLU A  38      28.859  18.488  55.314  1.00 12.29           H  
ATOM    563 1HG  GLU A  38      30.373  20.211  54.234  1.00 12.29           H  
ATOM    564 2HG  GLU A  38      28.915  21.149  53.922  1.00 12.29           H  
ATOM    565  N   VAL A  39      28.258  16.150  52.403  1.00 12.96           N  
ATOM    566  CA  VAL A  39      27.674  14.819  52.314  1.00 12.96           C  
ATOM    567  C   VAL A  39      28.068  13.940  53.505  1.00 12.96           C  
ATOM    568  O   VAL A  39      27.234  13.246  54.090  1.00 12.96           O  
ATOM    569  CB  VAL A  39      28.131  14.170  50.998  1.00 12.96           C  
ATOM    570  CG1 VAL A  39      27.701  12.736  50.949  1.00 12.96           C  
ATOM    571  CG2 VAL A  39      27.552  14.958  49.835  1.00 12.96           C  
ATOM    572  H   VAL A  39      28.893  16.486  51.680  1.00 12.96           H  
ATOM    573  HA  VAL A  39      26.591  14.916  52.299  1.00 12.96           H  
ATOM    574  HB  VAL A  39      29.220  14.191  50.949  1.00 12.96           H  
ATOM    575 1HG1 VAL A  39      28.039  12.284  50.021  1.00 12.96           H  
ATOM    576 2HG1 VAL A  39      28.139  12.196  51.795  1.00 12.96           H  
ATOM    577 3HG1 VAL A  39      26.618  12.689  51.002  1.00 12.96           H  
ATOM    578 1HG2 VAL A  39      27.882  14.520  48.893  1.00 12.96           H  
ATOM    579 2HG2 VAL A  39      26.467  14.937  49.892  1.00 12.96           H  
ATOM    580 3HG2 VAL A  39      27.897  15.992  49.893  1.00 12.96           H  
ATOM    581  N   LYS A  40      29.344  13.983  53.859  1.00 14.17           N  
ATOM    582  CA  LYS A  40      29.905  13.227  54.976  1.00 14.17           C  
ATOM    583  C   LYS A  40      29.517  11.738  54.961  1.00 14.17           C  
ATOM    584  O   LYS A  40      29.693  11.053  53.951  1.00 14.17           O  
ATOM    585  CB  LYS A  40      29.498  13.891  56.302  1.00 14.17           C  
ATOM    586  CG  LYS A  40      29.972  15.338  56.455  1.00 14.17           C  
ATOM    587  CD  LYS A  40      29.629  15.902  57.842  1.00 14.17           C  
ATOM    588  CE  LYS A  40      30.116  17.344  57.999  1.00 14.17           C  
ATOM    589  NZ  LYS A  40      29.749  17.931  59.314  1.00 14.17           N  
ATOM    590  H   LYS A  40      29.956  14.586  53.329  1.00 14.17           H  
ATOM    591  HA  LYS A  40      30.992  13.278  54.905  1.00 14.17           H  
ATOM    592 1HB  LYS A  40      28.407  13.895  56.406  1.00 14.17           H  
ATOM    593 2HB  LYS A  40      29.919  13.339  57.141  1.00 14.17           H  
ATOM    594 1HG  LYS A  40      31.049  15.385  56.303  1.00 14.17           H  
ATOM    595 2HG  LYS A  40      29.493  15.956  55.692  1.00 14.17           H  
ATOM    596 1HD  LYS A  40      28.545  15.885  57.985  1.00 14.17           H  
ATOM    597 2HD  LYS A  40      30.090  15.288  58.612  1.00 14.17           H  
ATOM    598 1HE  LYS A  40      31.197  17.370  57.892  1.00 14.17           H  
ATOM    599 2HE  LYS A  40      29.677  17.947  57.228  1.00 14.17           H  
ATOM    600 1HZ  LYS A  40      30.091  18.885  59.351  1.00 14.17           H  
ATOM    601 2HZ  LYS A  40      28.744  17.933  59.410  1.00 14.17           H  
ATOM    602 3HZ  LYS A  40      30.159  17.391  60.060  1.00 14.17           H  
ATOM    603  N   ASP A  41      28.974  11.227  56.070  1.00 15.65           N  
ATOM    604  CA  ASP A  41      28.668   9.797  56.185  1.00 15.65           C  
ATOM    605  C   ASP A  41      27.319   9.391  55.608  1.00 15.65           C  
ATOM    606  O   ASP A  41      26.405   8.986  56.329  1.00 15.65           O  
ATOM    607  CB  ASP A  41      28.737   9.374  57.649  1.00 15.65           C  
ATOM    608  CG  ASP A  41      30.157   9.466  58.205  1.00 15.65           C  
ATOM    609  OD1 ASP A  41      31.082   9.120  57.506  1.00 15.65           O  
ATOM    610  OD2 ASP A  41      30.301   9.905  59.314  1.00 15.65           O  
ATOM    611  H   ASP A  41      28.795  11.824  56.858  1.00 15.65           H  
ATOM    612  HA  ASP A  41      29.435   9.246  55.636  1.00 15.65           H  
ATOM    613 1HB  ASP A  41      28.082  10.009  58.243  1.00 15.65           H  
ATOM    614 2HB  ASP A  41      28.387   8.348  57.746  1.00 15.65           H  
ATOM    615  N   ALA A  42      27.209   9.505  54.298  1.00 17.37           N  
ATOM    616  CA  ALA A  42      25.989   9.169  53.576  1.00 17.37           C  
ATOM    617  C   ALA A  42      25.864   7.662  53.396  1.00 17.37           C  
ATOM    618  O   ALA A  42      26.866   6.945  53.382  1.00 17.37           O  
ATOM    619  CB  ALA A  42      25.960   9.861  52.231  1.00 17.37           C  
ATOM    620  H   ALA A  42      28.030   9.870  53.809  1.00 17.37           H  
ATOM    621  HA  ALA A  42      25.137   9.508  54.168  1.00 17.37           H  
ATOM    622 1HB  ALA A  42      25.035   9.618  51.715  1.00 17.37           H  
ATOM    623 2HB  ALA A  42      26.016  10.928  52.396  1.00 17.37           H  
ATOM    624 3HB  ALA A  42      26.808   9.533  51.631  1.00 17.37           H  
ATOM    625  N   SER A  43      24.637   7.188  53.207  1.00 19.19           N  
ATOM    626  CA  SER A  43      24.409   5.771  52.946  1.00 19.19           C  
ATOM    627  C   SER A  43      23.161   5.558  52.099  1.00 19.19           C  
ATOM    628  O   SER A  43      22.323   6.450  51.967  1.00 19.19           O  
ATOM    629  CB  SER A  43      24.270   5.012  54.251  1.00 19.19           C  
ATOM    630  OG  SER A  43      23.108   5.396  54.931  1.00 19.19           O  
ATOM    631  H   SER A  43      23.847   7.813  53.245  1.00 19.19           H  
ATOM    632  HA  SER A  43      25.265   5.376  52.399  1.00 19.19           H  
ATOM    633 1HB  SER A  43      24.235   3.943  54.047  1.00 19.19           H  
ATOM    634 2HB  SER A  43      25.143   5.201  54.875  1.00 19.19           H  
ATOM    635  HG  SER A  43      22.376   5.149  54.363  1.00 19.19           H  
ATOM    636  N   VAL A  44      23.055   4.362  51.526  1.00 20.92           N  
ATOM    637  CA  VAL A  44      21.911   3.966  50.708  1.00 20.92           C  
ATOM    638  C   VAL A  44      21.238   2.724  51.284  1.00 20.92           C  
ATOM    639  O   VAL A  44      21.912   1.762  51.640  1.00 20.92           O  
ATOM    640  CB  VAL A  44      22.368   3.684  49.259  1.00 20.92           C  
ATOM    641  CG1 VAL A  44      21.192   3.208  48.414  1.00 20.92           C  
ATOM    642  CG2 VAL A  44      22.964   4.953  48.664  1.00 20.92           C  
ATOM    643  H   VAL A  44      23.796   3.695  51.674  1.00 20.92           H  
ATOM    644  HA  VAL A  44      21.189   4.780  50.696  1.00 20.92           H  
ATOM    645  HB  VAL A  44      23.115   2.893  49.261  1.00 20.92           H  
ATOM    646 1HG1 VAL A  44      21.528   3.013  47.396  1.00 20.92           H  
ATOM    647 2HG1 VAL A  44      20.776   2.292  48.832  1.00 20.92           H  
ATOM    648 3HG1 VAL A  44      20.420   3.980  48.397  1.00 20.92           H  
ATOM    649 1HG2 VAL A  44      23.289   4.755  47.644  1.00 20.92           H  
ATOM    650 2HG2 VAL A  44      22.207   5.739  48.661  1.00 20.92           H  
ATOM    651 3HG2 VAL A  44      23.817   5.274  49.254  1.00 20.92           H  
ATOM    652  N   SER A  45      19.909   2.770  51.389  1.00 22.37           N  
ATOM    653  CA  SER A  45      19.148   1.634  51.905  1.00 22.37           C  
ATOM    654  C   SER A  45      18.468   0.870  50.771  1.00 22.37           C  
ATOM    655  O   SER A  45      18.037   1.454  49.779  1.00 22.37           O  
ATOM    656  CB  SER A  45      18.102   2.120  52.888  1.00 22.37           C  
ATOM    657  OG  SER A  45      18.703   2.700  54.014  1.00 22.37           O  
ATOM    658  H   SER A  45      19.422   3.600  51.093  1.00 22.37           H  
ATOM    659  HA  SER A  45      19.828   0.957  52.417  1.00 22.37           H  
ATOM    660 1HB  SER A  45      17.449   2.848  52.403  1.00 22.37           H  
ATOM    661 2HB  SER A  45      17.480   1.280  53.194  1.00 22.37           H  
ATOM    662  HG  SER A  45      19.314   2.041  54.358  1.00 22.37           H  
ATOM    663  N   ASP A  46      18.275  -0.432  50.972  1.00 23.49           N  
ATOM    664  CA  ASP A  46      17.617  -1.262  49.963  1.00 23.49           C  
ATOM    665  C   ASP A  46      16.097  -1.168  50.044  1.00 23.49           C  
ATOM    666  O   ASP A  46      15.413  -2.104  50.448  1.00 23.49           O  
ATOM    667  CB  ASP A  46      18.048  -2.720  50.128  1.00 23.49           C  
ATOM    668  CG  ASP A  46      19.512  -2.931  49.778  1.00 23.49           C  
ATOM    669  OD1 ASP A  46      19.971  -2.349  48.824  1.00 23.49           O  
ATOM    670  OD2 ASP A  46      20.166  -3.651  50.487  1.00 23.49           O  
ATOM    671  H   ASP A  46      18.625  -0.860  51.813  1.00 23.49           H  
ATOM    672  HA  ASP A  46      17.925  -0.922  48.976  1.00 23.49           H  
ATOM    673 1HB  ASP A  46      17.878  -3.042  51.153  1.00 23.49           H  
ATOM    674 2HB  ASP A  46      17.439  -3.352  49.478  1.00 23.49           H  
ATOM    675  N   GLU A  47      15.592   0.002  49.675  1.00 24.35           N  
ATOM    676  CA  GLU A  47      14.164   0.287  49.730  1.00 24.35           C  
ATOM    677  C   GLU A  47      13.405  -0.575  48.725  1.00 24.35           C  
ATOM    678  O   GLU A  47      13.899  -0.845  47.629  1.00 24.35           O  
ATOM    679  CB  GLU A  47      13.910   1.774  49.468  1.00 24.35           C  
ATOM    680  CG  GLU A  47      14.430   2.698  50.577  1.00 24.35           C  
ATOM    681  CD  GLU A  47      14.130   4.163  50.332  1.00 24.35           C  
ATOM    682  OE1 GLU A  47      13.587   4.478  49.300  1.00 24.35           O  
ATOM    683  OE2 GLU A  47      14.437   4.965  51.187  1.00 24.35           O  
ATOM    684  H   GLU A  47      16.255   0.712  49.370  1.00 24.35           H  
ATOM    685  HA  GLU A  47      13.797   0.043  50.728  1.00 24.35           H  
ATOM    686 1HB  GLU A  47      14.400   2.064  48.541  1.00 24.35           H  
ATOM    687 2HB  GLU A  47      12.841   1.949  49.346  1.00 24.35           H  
ATOM    688 1HG  GLU A  47      13.983   2.400  51.525  1.00 24.35           H  
ATOM    689 2HG  GLU A  47      15.508   2.562  50.659  1.00 24.35           H  
ATOM    690  N   SER A  48      12.203  -1.003  49.101  1.00 24.67           N  
ATOM    691  CA  SER A  48      11.365  -1.815  48.221  1.00 24.67           C  
ATOM    692  C   SER A  48      10.924  -1.092  46.972  1.00 24.67           C  
ATOM    693  O   SER A  48      10.623   0.103  46.999  1.00 24.67           O  
ATOM    694  CB  SER A  48      10.109  -2.288  48.923  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.274  -3.020  48.030  1.00 24.67           O  
ATOM    696  H   SER A  48      11.863  -0.759  50.019  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.947  -2.687  47.918  1.00 24.67           H  
ATOM    698 1HB  SER A  48      10.379  -2.915  49.771  1.00 24.67           H  
ATOM    699 2HB  SER A  48       9.566  -1.428  49.309  1.00 24.67           H  
ATOM    700  HG  SER A  48       8.990  -2.399  47.286  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.848  -1.843  45.890  1.00 24.67           N  
ATOM    702  CA  GLU A  49      10.279  -1.352  44.654  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.838  -0.981  44.990  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.218  -1.651  45.831  1.00 24.67           O  
ATOM    705  CB  GLU A  49      10.360  -2.409  43.548  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.904  -1.930  42.173  1.00 24.67           C  
ATOM    707  CD  GLU A  49      10.090  -2.968  41.089  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      10.498  -4.062  41.400  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.838  -2.658  39.947  1.00 24.67           O  
ATOM    710  H   GLU A  49      11.163  -2.803  45.947  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.813  -0.454  44.335  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.388  -2.757  43.453  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       9.747  -3.270  43.820  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       8.846  -1.669  42.224  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.459  -1.033  41.911  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.349   0.134  44.445  1.00 24.67           N  
ATOM    717  CA  GLY A  50       6.987   0.582  44.721  1.00 24.67           C  
ATOM    718  C   GLY A  50       5.979  -0.050  43.765  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.295  -1.007  43.061  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.921   0.657  43.797  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       6.725   0.332  45.749  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       6.940   1.667  44.637  1.00 24.67           H  
ATOM    723  N   THR A  51       4.769   0.505  43.736  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.708  -0.037  42.892  1.00 24.67           C  
ATOM    725  C   THR A  51       3.234   0.961  41.845  1.00 24.67           C  
ATOM    726  O   THR A  51       2.933   2.117  42.146  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.512  -0.481  43.755  1.00 24.67           C  
ATOM    728  OG1 THR A  51       2.947  -1.502  44.668  1.00 24.67           O  
ATOM    729  CG2 THR A  51       1.385  -1.035  42.878  1.00 24.67           C  
ATOM    730  H   THR A  51       4.577   1.299  44.323  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.094  -0.912  42.367  1.00 24.67           H  
ATOM    732  HB  THR A  51       2.131   0.364  44.325  1.00 24.67           H  
ATOM    733  HG1 THR A  51       3.476  -2.153  44.195  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       0.554  -1.347  43.513  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       1.035  -0.270  42.197  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       1.747  -1.891  42.312  1.00 24.67           H  
ATOM    737  N   LEU A  52       3.113   0.502  40.606  1.00 24.67           N  
ATOM    738  CA  LEU A  52       2.674   1.370  39.522  1.00 24.67           C  
ATOM    739  C   LEU A  52       1.152   1.467  39.474  1.00 24.67           C  
ATOM    740  O   LEU A  52       0.497   0.922  38.586  1.00 24.67           O  
ATOM    741  CB  LEU A  52       3.202   0.842  38.188  1.00 24.67           C  
ATOM    742  CG  LEU A  52       4.728   0.764  38.090  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       5.115   0.173  36.741  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       5.314   2.157  38.280  1.00 24.67           C  
ATOM    745  H   LEU A  52       3.358  -0.459  40.411  1.00 24.67           H  
ATOM    746  HA  LEU A  52       3.073   2.369  39.689  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       2.796  -0.152  38.021  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.845   1.499  37.389  1.00 24.67           H  
ATOM    749  HG  LEU A  52       5.112   0.106  38.868  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.203   0.107  36.669  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       4.684  -0.821  36.645  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       4.741   0.812  35.940  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       6.400   2.106  38.218  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       4.934   2.820  37.502  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       5.021   2.540  39.260  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.613   2.155  40.471  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -0.826   2.302  40.638  1.00 24.67           C  
ATOM    758  C   GLU A  53      -1.437   3.112  39.500  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.837   4.073  39.009  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.149   2.971  41.977  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.819   2.124  43.217  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -1.202   2.794  44.520  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -1.640   3.917  44.477  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -1.077   2.173  45.556  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.260   2.549  41.154  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.279   1.306  40.627  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -0.588   3.906  42.060  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.207   3.223  42.011  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.331   1.166  43.138  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       0.253   1.933  43.216  1.00 24.67           H  
ATOM    771  N   GLY A  54      -2.669   2.769  39.114  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -3.393   3.473  38.047  1.00 24.67           C  
ATOM    773  C   GLY A  54      -3.915   4.838  38.481  1.00 24.67           C  
ATOM    774  O   GLY A  54      -5.121   5.065  38.562  1.00 24.67           O  
ATOM    775  H   GLY A  54      -3.113   1.985  39.564  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -2.728   3.594  37.191  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -4.225   2.853  37.712  1.00 24.67           H  
ATOM    778  N   ALA A  55      -2.985   5.744  38.770  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -3.240   7.101  39.238  1.00 24.67           C  
ATOM    780  C   ALA A  55      -4.082   7.924  38.264  1.00 24.67           C  
ATOM    781  O   ALA A  55      -4.837   8.803  38.678  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -1.923   7.808  39.492  1.00 24.67           C  
ATOM    783  H   ALA A  55      -2.017   5.429  38.671  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -3.796   7.033  40.178  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -2.116   8.810  39.876  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -1.341   7.241  40.216  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -1.369   7.883  38.555  1.00 24.67           H  
ATOM    788  N   GLU A  56      -3.906   7.657  36.971  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -4.590   8.364  35.895  1.00 24.67           C  
ATOM    790  C   GLU A  56      -4.682   7.464  34.665  1.00 24.67           C  
ATOM    791  O   GLU A  56      -3.859   6.570  34.471  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -3.863   9.683  35.564  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -4.530  10.571  34.463  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -5.953  11.014  34.788  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -6.844  10.194  34.643  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -6.147  12.154  35.158  1.00 24.67           O  
ATOM    797  H   GLU A  56      -3.271   6.914  36.729  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -5.603   8.598  36.222  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -3.792  10.291  36.466  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -2.844   9.466  35.240  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -3.913  11.462  34.344  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -4.513  10.047  33.514  1.00 24.67           H  
ATOM    803  N   ALA A  57      -5.703   7.700  33.839  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -5.890   6.940  32.605  1.00 24.67           C  
ATOM    805  C   ALA A  57      -6.514   7.788  31.509  1.00 24.67           C  
ATOM    806  O   ALA A  57      -7.538   7.419  30.942  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -6.769   5.726  32.861  1.00 24.67           C  
ATOM    808  H   ALA A  57      -6.333   8.476  34.070  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -4.911   6.611  32.258  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -6.872   5.162  31.934  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -6.305   5.099  33.622  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -7.749   6.054  33.199  1.00 24.67           H  
ATOM    813  N   GLU A  58      -5.908   8.935  31.229  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.396   9.850  30.202  1.00 24.67           C  
ATOM    815  C   GLU A  58      -6.412   9.185  28.825  1.00 24.67           C  
ATOM    816  O   GLU A  58      -5.445   8.518  28.451  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -5.524  11.114  30.168  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -6.007  12.210  29.213  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -5.161  13.463  29.264  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -4.175  13.465  29.966  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -5.503  14.419  28.610  1.00 24.67           O  
ATOM    822  H   GLU A  58      -5.074   9.179  31.746  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -7.418  10.137  30.453  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -5.471  11.541  31.173  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -4.514  10.845  29.873  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -5.992  11.821  28.194  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -7.039  12.463  29.454  1.00 24.67           H  
ATOM    828  N   THR A  59      -7.505   9.366  28.080  1.00 24.67           N  
ATOM    829  CA  THR A  59      -7.614   8.796  26.741  1.00 24.67           C  
ATOM    830  C   THR A  59      -7.995   9.865  25.731  1.00 24.67           C  
ATOM    831  O   THR A  59      -8.366  10.981  26.104  1.00 24.67           O  
ATOM    832  CB  THR A  59      -8.670   7.676  26.668  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -9.977   8.239  26.859  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -8.422   6.621  27.731  1.00 24.67           C  
ATOM    835  H   THR A  59      -8.270   9.911  28.453  1.00 24.67           H  
ATOM    836  HA  THR A  59      -6.645   8.388  26.448  1.00 24.67           H  
ATOM    837  HB  THR A  59      -8.625   7.210  25.685  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.169   8.839  26.123  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -9.179   5.843  27.652  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -7.430   6.184  27.594  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -8.483   7.077  28.705  1.00 24.67           H  
ATOM    842  N   SER A  60      -7.931   9.502  24.456  1.00 24.67           N  
ATOM    843  CA  SER A  60      -8.317  10.380  23.366  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.650   9.544  22.139  1.00 24.67           C  
ATOM    845  O   SER A  60      -9.701   9.739  21.531  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.067   8.469  22.014  1.00 24.67           O  
ATOM    847  CB  SER A  60      -7.197  11.353  23.047  1.00 24.67           C  
ATOM    848  OG  SER A  60      -7.543  12.189  21.978  1.00 24.67           O  
ATOM    849  H   SER A  60      -7.601   8.571  24.238  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.206  10.940  23.658  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -6.979  11.963  23.929  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -6.292  10.801  22.801  1.00 24.67           H  
ATOM    853  HG  SER A  60      -8.297  12.703  22.279  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 640109 MODEL 5 line_2_try2
PFRMAT TS
TARGET line_2_try2
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   LYS A   1       0.205   2.108   0.246  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.439   1.686   0.893  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.420   2.839   1.000  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.272   3.857   0.324  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.138   0.591   0.095  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.433  -0.734  -0.077  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.349  -1.637  -0.908  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.786  -3.004  -1.185  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.729  -3.792  -2.035  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.559   2.059   0.906  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.309   3.058  -0.081  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.013   1.500  -0.539  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.210   1.332   1.900  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.380   0.969  -0.901  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.077   0.364   0.583  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.249  -1.191   0.896  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.483  -0.595  -0.591  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.561  -1.151  -1.865  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.297  -1.759  -0.384  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.627  -3.533  -0.246  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.833  -2.909  -1.704  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.348  -4.705  -2.219  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.881  -3.302  -2.911  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.616  -3.885  -1.554  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.447   2.660   1.822  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.510   3.655   1.938  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.746   3.221   1.148  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.379   4.023   0.464  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.884   3.853   3.407  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.771   4.370   4.306  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.278   4.436   5.736  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.330   5.739   3.814  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.501   1.818   2.377  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.156   4.602   1.531  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.228   2.903   3.811  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.709   4.561   3.462  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.924   3.685   4.279  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.485   4.801   6.388  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.586   3.442   6.061  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.132   5.115   5.786  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.532   6.118   4.453  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.179   6.430   3.846  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.966   5.660   2.787  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.072   1.933   1.250  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.245   1.335   0.612  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.495   2.209   0.759  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.910   2.528   1.873  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.951   0.998  -0.858  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.813  -0.012  -1.012  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.572  -0.532  -2.421  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.586   0.243  -3.349  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.357  -1.726  -2.551  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.489   1.337   1.814  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.452   0.391   1.120  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.677   1.903  -1.404  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.837   0.572  -1.330  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.997  -0.858  -0.350  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.922   0.479  -0.678  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.082   2.638  -0.364  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.328   3.420  -0.357  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.164   4.893   0.031  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.567   5.790  -0.705  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.668   2.393  -1.250  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.035   2.950   0.328  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.781   3.365  -1.346  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.559   5.136   1.191  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.354   6.488   1.699  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.700   7.161   1.970  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.863   8.374   1.806  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.515   6.426   2.956  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.247   4.328   1.723  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.826   7.065   0.945  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.341   7.425   3.316  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.559   5.955   2.726  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.031   5.848   3.718  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.637   6.361   2.479  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.039   6.684   2.789  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.287   7.956   3.602  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.707   7.902   4.754  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.873   6.748   1.503  1.00 24.67           C  
ATOM     81  CG  GLU A   6      14.051   5.396   0.793  1.00 24.67           C  
ATOM     82  CD  GLU A   6      14.938   5.454  -0.457  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.377   6.524  -0.819  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      15.171   4.416  -1.034  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.357   5.398   2.603  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.429   5.854   3.378  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.398   7.433   0.796  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.861   7.150   1.730  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.488   4.689   1.495  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.071   5.024   0.510  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.974   9.105   3.003  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.206  10.421   3.591  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.438  10.571   4.876  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.910  11.159   5.854  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.794  11.505   2.619  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.542   9.044   2.089  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.259  10.521   3.796  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.990  12.481   3.061  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.365  11.400   1.698  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.730  11.409   2.403  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.272   9.959   4.888  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.356  10.026   6.017  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.919   9.358   7.274  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.411   9.580   8.374  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.006   9.417   5.652  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.236  10.224   4.590  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.861   9.674   4.254  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.503   8.649   4.775  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.173  10.292   3.474  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.008   9.464   4.032  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.193  11.077   6.251  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.163   8.405   5.279  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.385   9.342   6.543  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.128  11.249   4.943  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.840  10.248   3.680  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.926   8.500   7.111  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.497   7.777   8.225  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.872   8.314   8.629  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.530   7.756   9.515  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.618   6.307   7.837  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.293   5.677   7.526  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.353   5.399   8.494  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.753   5.286   6.349  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.289   4.857   7.926  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.506   4.773   6.626  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.346   8.359   6.192  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.838   7.856   9.088  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.257   6.221   6.952  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.089   5.752   8.643  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.435   5.578   9.476  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      11.120   5.314   5.322  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.429   4.563   8.530  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.309   9.434   8.043  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.657   9.914   8.346  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.727  10.752   9.617  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.038  11.948   9.605  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.211  10.719   7.170  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.318   9.948   5.867  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.846  10.872   4.775  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.207   8.742   6.057  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.738   9.926   7.351  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.298   9.046   8.485  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.548  11.566   6.990  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.199  11.093   7.430  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.337   9.610   5.582  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.905  10.326   3.831  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.172  11.721   4.664  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.836  11.228   5.051  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.265   8.184   5.120  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.203   9.066   6.351  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.786   8.104   6.835  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.497  10.095  10.741  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.463  10.809  12.007  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.849  10.975  12.588  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.270  10.240  13.481  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.593  10.066  13.025  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.505  10.891  14.302  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.217   9.818  12.421  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.283   9.102  10.669  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.035  11.796  11.837  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.059   9.114  13.274  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.899  10.365  15.037  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.510  11.046  14.699  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.052  11.856  14.079  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.594   9.285  13.139  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.750  10.771  12.169  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.322   9.216  11.515  1.00 24.67           H  
ATOM    168  N   SER A  12      17.549  11.966  12.070  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.891  12.281  12.532  1.00 24.67           C  
ATOM    170  C   SER A  12      18.837  12.799  13.967  1.00 24.67           C  
ATOM    171  O   SER A  12      17.951  13.590  14.300  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.522  13.319  11.628  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.786  13.680  12.094  1.00 24.67           O  
ATOM    174  H   SER A  12      17.115  12.480  11.303  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.494  11.374  12.511  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.598  12.925  10.615  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.881  14.198  11.591  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.666  13.897  13.025  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.793  12.383  14.800  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.849  12.859  16.184  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.256  13.308  16.580  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.247  12.641  16.264  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.396  11.745  17.141  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.939  11.286  16.966  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.567  10.219  17.984  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.135   9.741  17.797  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.765   8.696  18.801  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.479  11.721  14.470  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.181  13.714  16.288  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.036  10.872  17.008  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.518  12.085  18.170  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.268  12.141  17.070  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.806  10.866  15.969  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.241   9.368  17.874  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.679  10.621  18.991  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.461  10.589  17.900  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.025   9.324  16.793  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.811   8.405  18.647  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.381   7.899  18.703  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.854   9.075  19.733  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.334  14.432  17.296  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.602  14.947  17.823  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.424  15.582  19.198  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.544  16.421  19.398  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.227  15.989  16.890  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.748  15.492  15.527  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.978  14.657  15.698  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.572  14.256  14.426  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.215  13.178  13.696  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.252  12.373  14.099  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.844  12.924  12.558  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.483  14.935  17.500  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.298  14.113  17.919  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.497  16.773  16.689  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.068  16.465  17.399  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.994  14.899  15.018  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.007  16.352  14.907  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.722  15.226  16.257  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.723  13.754  16.254  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.317  14.832  14.064  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.738  12.553  14.977  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.003  11.572  13.542  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.584  13.536  12.242  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.583  12.120  12.006  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.326  15.265  20.127  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.299  15.844  21.476  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.536  17.353  21.469  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.168  18.062  22.404  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.344  15.175  22.369  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.039  13.726  22.736  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.132  13.142  23.631  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.827  11.702  24.019  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.906  11.116  24.863  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.035  14.579  19.905  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.311  15.666  21.904  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.316  15.201  21.872  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.439  15.741  23.296  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.085  13.678  23.264  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.964  13.129  21.829  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.088  13.172  23.106  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.217  13.741  24.538  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.890  11.674  24.575  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.720  11.104  23.116  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.669  10.163  25.101  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.777  11.128  24.351  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.005  11.658  25.710  1.00 24.67           H  
ATOM    247  N   SER A  16      24.185  17.818  20.408  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.540  19.209  20.200  1.00 24.67           C  
ATOM    249  C   SER A  16      23.580  19.946  19.261  1.00 24.67           C  
ATOM    250  O   SER A  16      23.897  21.043  18.798  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.955  19.298  19.657  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.065  18.662  18.407  1.00 24.67           O  
ATOM    253  H   SER A  16      24.442  17.154  19.699  1.00 24.67           H  
ATOM    254  HA  SER A  16      24.513  19.710  21.169  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.232  20.346  19.558  1.00 24.67           H  
ATOM    256 2HB  SER A  16      26.646  18.842  20.362  1.00 24.67           H  
ATOM    257  HG  SER A  16      26.906  18.947  18.037  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.429  19.347  18.938  1.00 24.67           N  
ATOM    259  CA  HIS A  17      21.504  20.002  18.019  1.00 24.67           C  
ATOM    260  C   HIS A  17      21.163  21.389  18.597  1.00 24.67           C  
ATOM    261  O   HIS A  17      20.892  21.490  19.792  1.00 24.67           O  
ATOM    262  CB  HIS A  17      20.203  19.180  17.900  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.288  19.550  16.756  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      18.585  20.732  16.701  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      18.951  18.860  15.641  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      17.853  20.758  15.600  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.059  19.633  14.938  1.00 24.67           N  
ATOM    268  H   HIS A  17      22.190  18.430  19.318  1.00 24.67           H  
ATOM    269  HA  HIS A  17      21.975  20.080  17.046  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.458  18.125  17.792  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.640  19.279  18.826  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      19.319  17.873  15.357  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      17.194  21.571  15.294  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      17.631  19.372  14.058  1.00 24.67           H  
ATOM    275  N   PRO A  18      21.162  22.479  17.798  1.00 24.67           N  
ATOM    276  CA  PRO A  18      20.846  23.834  18.231  1.00 24.67           C  
ATOM    277  C   PRO A  18      19.405  24.040  18.700  1.00 24.67           C  
ATOM    278  O   PRO A  18      19.124  25.008  19.408  1.00 24.67           O  
ATOM    279  CB  PRO A  18      21.139  24.663  16.973  1.00 24.67           C  
ATOM    280  CG  PRO A  18      21.019  23.694  15.823  1.00 24.67           C  
ATOM    281  CD  PRO A  18      21.529  22.381  16.368  1.00 24.67           C  
ATOM    282  HA  PRO A  18      21.541  24.108  19.036  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      20.414  25.489  16.904  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      22.139  25.117  17.047  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      19.966  23.632  15.497  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      21.600  24.050  14.962  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      21.000  21.591  15.846  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      22.624  22.297  16.263  1.00 24.67           H  
ATOM    289  N   LEU A  19      18.492  23.150  18.311  1.00 24.67           N  
ATOM    290  CA  LEU A  19      17.088  23.264  18.681  1.00 24.67           C  
ATOM    291  C   LEU A  19      16.548  24.671  18.399  1.00 24.67           C  
ATOM    292  O   LEU A  19      16.546  25.114  17.248  1.00 24.67           O  
ATOM    293  CB  LEU A  19      16.928  22.882  20.156  1.00 24.67           C  
ATOM    294  CG  LEU A  19      17.429  21.470  20.504  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      17.344  21.254  21.994  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.599  20.444  19.758  1.00 24.67           C  
ATOM    297  H   LEU A  19      18.747  22.351  17.737  1.00 24.67           H  
ATOM    298  HA  LEU A  19      16.519  22.556  18.080  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      17.482  23.587  20.774  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      15.874  22.930  20.419  1.00 24.67           H  
ATOM    301  HG  LEU A  19      18.465  21.373  20.208  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      17.710  20.256  22.236  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      17.955  22.000  22.504  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      16.309  21.350  22.316  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.960  19.443  19.993  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      15.556  20.536  20.055  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.687  20.618  18.689  1.00 24.67           H  
ATOM    308  N   LYS A  20      16.059  25.360  19.432  1.00 24.67           N  
ATOM    309  CA  LYS A  20      15.513  26.700  19.257  1.00 24.67           C  
ATOM    310  C   LYS A  20      15.660  27.543  20.513  1.00 24.67           C  
ATOM    311  O   LYS A  20      15.275  27.122  21.607  1.00 24.67           O  
ATOM    312  CB  LYS A  20      14.038  26.638  18.853  1.00 24.67           C  
ATOM    313  CG  LYS A  20      13.415  28.002  18.569  1.00 24.67           C  
ATOM    314  CD  LYS A  20      11.984  27.886  18.068  1.00 24.67           C  
ATOM    315  CE  LYS A  20      11.384  29.266  17.825  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       9.978  29.184  17.342  1.00 24.67           N  
ATOM    317  H   LYS A  20      16.089  24.963  20.356  1.00 24.67           H  
ATOM    318  HA  LYS A  20      16.072  27.195  18.464  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      13.932  26.029  17.954  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      13.462  26.164  19.645  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      13.420  28.601  19.485  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      14.011  28.524  17.822  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      11.969  27.317  17.137  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      11.380  27.360  18.807  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      11.408  29.834  18.756  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      11.984  29.787  17.079  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.619  30.117  17.192  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       9.948  28.669  16.473  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       9.411  28.713  18.032  1.00 24.67           H  
ATOM    330  N   LEU A  21      16.192  28.747  20.346  1.00 24.25           N  
ATOM    331  CA  LEU A  21      16.364  29.673  21.448  1.00 24.25           C  
ATOM    332  C   LEU A  21      15.408  30.848  21.332  1.00 24.25           C  
ATOM    333  O   LEU A  21      14.998  31.225  20.233  1.00 24.25           O  
ATOM    334  CB  LEU A  21      17.800  30.182  21.515  1.00 24.25           C  
ATOM    335  CG  LEU A  21      18.883  29.116  21.626  1.00 24.25           C  
ATOM    336  CD1 LEU A  21      20.239  29.778  21.593  1.00 24.25           C  
ATOM    337  CD2 LEU A  21      18.697  28.346  22.916  1.00 24.25           C  
ATOM    338  H   LEU A  21      16.493  29.020  19.419  1.00 24.25           H  
ATOM    339  HA  LEU A  21      16.141  29.149  22.380  1.00 24.25           H  
ATOM    340 1HB  LEU A  21      18.006  30.804  20.645  1.00 24.25           H  
ATOM    341 2HB  LEU A  21      17.877  30.785  22.401  1.00 24.25           H  
ATOM    342  HG  LEU A  21      18.814  28.430  20.779  1.00 24.25           H  
ATOM    343 1HD1 LEU A  21      21.015  29.017  21.666  1.00 24.25           H  
ATOM    344 2HD1 LEU A  21      20.356  30.327  20.658  1.00 24.25           H  
ATOM    345 3HD1 LEU A  21      20.326  30.463  22.428  1.00 24.25           H  
ATOM    346 1HD2 LEU A  21      19.471  27.581  22.995  1.00 24.25           H  
ATOM    347 2HD2 LEU A  21      18.773  29.030  23.762  1.00 24.25           H  
ATOM    348 3HD2 LEU A  21      17.715  27.868  22.920  1.00 24.25           H  
ATOM    349  N   ALA A  22      15.099  31.451  22.468  1.00 22.80           N  
ATOM    350  CA  ALA A  22      14.246  32.631  22.564  1.00 22.80           C  
ATOM    351  C   ALA A  22      14.951  33.656  23.435  1.00 22.80           C  
ATOM    352  O   ALA A  22      14.377  34.224  24.360  1.00 22.80           O  
ATOM    353  CB  ALA A  22      12.908  32.241  23.158  1.00 22.80           C  
ATOM    354  H   ALA A  22      15.473  31.069  23.325  1.00 22.80           H  
ATOM    355  HA  ALA A  22      14.101  33.060  21.568  1.00 22.80           H  
ATOM    356 1HB  ALA A  22      12.282  33.112  23.242  1.00 22.80           H  
ATOM    357 2HB  ALA A  22      12.422  31.505  22.514  1.00 22.80           H  
ATOM    358 3HB  ALA A  22      13.058  31.816  24.147  1.00 22.80           H  
ATOM    359  N   LEU A  23      16.205  33.918  23.093  1.00 20.51           N  
ATOM    360  CA  LEU A  23      17.114  34.705  23.922  1.00 20.51           C  
ATOM    361  C   LEU A  23      16.674  36.131  24.205  1.00 20.51           C  
ATOM    362  O   LEU A  23      16.987  36.662  25.266  1.00 20.51           O  
ATOM    363  CB  LEU A  23      18.482  34.790  23.239  1.00 20.51           C  
ATOM    364  CG  LEU A  23      19.236  33.476  23.094  1.00 20.51           C  
ATOM    365  CD1 LEU A  23      20.515  33.720  22.315  1.00 20.51           C  
ATOM    366  CD2 LEU A  23      19.504  32.878  24.461  1.00 20.51           C  
ATOM    367  H   LEU A  23      16.569  33.469  22.262  1.00 20.51           H  
ATOM    368  HA  LEU A  23      17.221  34.191  24.877  1.00 20.51           H  
ATOM    369 1HB  LEU A  23      18.347  35.214  22.243  1.00 20.51           H  
ATOM    370 2HB  LEU A  23      19.106  35.476  23.812  1.00 20.51           H  
ATOM    371  HG  LEU A  23      18.642  32.802  22.520  1.00 20.51           H  
ATOM    372 1HD1 LEU A  23      21.049  32.783  22.183  1.00 20.51           H  
ATOM    373 2HD1 LEU A  23      20.266  34.136  21.338  1.00 20.51           H  
ATOM    374 3HD1 LEU A  23      21.146  34.421  22.861  1.00 20.51           H  
ATOM    375 1HD2 LEU A  23      20.032  31.933  24.351  1.00 20.51           H  
ATOM    376 2HD2 LEU A  23      20.114  33.567  25.046  1.00 20.51           H  
ATOM    377 3HD2 LEU A  23      18.556  32.707  24.971  1.00 20.51           H  
ATOM    378  N   ASP A  24      15.988  36.767  23.261  1.00 18.15           N  
ATOM    379  CA  ASP A  24      15.561  38.146  23.459  1.00 18.15           C  
ATOM    380  C   ASP A  24      14.076  38.284  23.810  1.00 18.15           C  
ATOM    381  O   ASP A  24      13.584  39.401  24.025  1.00 18.15           O  
ATOM    382  CB  ASP A  24      15.836  38.962  22.195  1.00 18.15           C  
ATOM    383  CG  ASP A  24      17.329  39.083  21.857  1.00 18.15           C  
ATOM    384  OD1 ASP A  24      18.114  39.304  22.746  1.00 18.15           O  
ATOM    385  OD2 ASP A  24      17.664  38.938  20.705  1.00 18.15           O  
ATOM    386  H   ASP A  24      15.751  36.282  22.409  1.00 18.15           H  
ATOM    387  HA  ASP A  24      16.144  38.572  24.272  1.00 18.15           H  
ATOM    388 1HB  ASP A  24      15.326  38.498  21.349  1.00 18.15           H  
ATOM    389 2HB  ASP A  24      15.425  39.965  22.315  1.00 18.15           H  
ATOM    390  N   GLU A  25      13.348  37.180  23.950  1.00 16.35           N  
ATOM    391  CA  GLU A  25      11.902  37.318  24.111  1.00 16.35           C  
ATOM    392  C   GLU A  25      11.467  37.717  25.508  1.00 16.35           C  
ATOM    393  O   GLU A  25      11.084  36.889  26.334  1.00 16.35           O  
ATOM    394  CB  GLU A  25      11.173  36.051  23.670  1.00 16.35           C  
ATOM    395  CG  GLU A  25      11.330  35.747  22.169  1.00 16.35           C  
ATOM    396  CD  GLU A  25      10.503  34.571  21.686  1.00 16.35           C  
ATOM    397  OE1 GLU A  25       9.894  33.914  22.494  1.00 16.35           O  
ATOM    398  OE2 GLU A  25      10.497  34.329  20.502  1.00 16.35           O  
ATOM    399  H   GLU A  25      13.769  36.249  23.912  1.00 16.35           H  
ATOM    400  HA  GLU A  25      11.575  38.110  23.439  1.00 16.35           H  
ATOM    401 1HB  GLU A  25      11.558  35.201  24.232  1.00 16.35           H  
ATOM    402 2HB  GLU A  25      10.111  36.143  23.893  1.00 16.35           H  
ATOM    403 1HG  GLU A  25      11.047  36.633  21.601  1.00 16.35           H  
ATOM    404 2HG  GLU A  25      12.382  35.543  21.971  1.00 16.35           H  
ATOM    405  N   GLY A  26      11.507  39.027  25.739  1.00 15.39           N  
ATOM    406  CA  GLY A  26      11.192  39.617  27.035  1.00 15.39           C  
ATOM    407  C   GLY A  26      12.431  39.751  27.906  1.00 15.39           C  
ATOM    408  O   GLY A  26      12.337  39.939  29.117  1.00 15.39           O  
ATOM    409  H   GLY A  26      11.852  39.605  24.978  1.00 15.39           H  
ATOM    410 1HA  GLY A  26      10.741  40.598  26.886  1.00 15.39           H  
ATOM    411 2HA  GLY A  26      10.453  38.999  27.544  1.00 15.39           H  
ATOM    412  N   TYR A  27      13.599  39.667  27.277  1.00 15.41           N  
ATOM    413  CA  TYR A  27      14.861  39.740  28.010  1.00 15.41           C  
ATOM    414  C   TYR A  27      15.627  41.051  27.838  1.00 15.41           C  
ATOM    415  O   TYR A  27      16.837  41.103  28.039  1.00 15.41           O  
ATOM    416  CB  TYR A  27      15.724  38.545  27.663  1.00 15.41           C  
ATOM    417  CG  TYR A  27      15.085  37.250  28.107  1.00 15.41           C  
ATOM    418  CD1 TYR A  27      14.510  36.422  27.183  1.00 15.41           C  
ATOM    419  CD2 TYR A  27      15.055  36.914  29.450  1.00 15.41           C  
ATOM    420  CE1 TYR A  27      13.910  35.254  27.561  1.00 15.41           C  
ATOM    421  CE2 TYR A  27      14.452  35.737  29.848  1.00 15.41           C  
ATOM    422  CZ  TYR A  27      13.880  34.906  28.904  1.00 15.41           C  
ATOM    423  OH  TYR A  27      13.278  33.731  29.290  1.00 15.41           O  
ATOM    424  H   TYR A  27      13.604  39.537  26.264  1.00 15.41           H  
ATOM    425  HA  TYR A  27      14.631  39.656  29.071  1.00 15.41           H  
ATOM    426 1HB  TYR A  27      15.872  38.503  26.593  1.00 15.41           H  
ATOM    427 2HB  TYR A  27      16.700  38.630  28.134  1.00 15.41           H  
ATOM    428  HD1 TYR A  27      14.538  36.690  26.151  1.00 15.41           H  
ATOM    429  HD2 TYR A  27      15.505  37.576  30.191  1.00 15.41           H  
ATOM    430  HE1 TYR A  27      13.461  34.609  26.804  1.00 15.41           H  
ATOM    431  HE2 TYR A  27      14.426  35.465  30.904  1.00 15.41           H  
ATOM    432  HH  TYR A  27      12.913  33.296  28.515  1.00 15.41           H  
ATOM    433  N   GLY A  28      14.909  42.127  27.509  1.00 16.39           N  
ATOM    434  CA  GLY A  28      15.518  43.457  27.363  1.00 16.39           C  
ATOM    435  C   GLY A  28      15.730  44.129  28.728  1.00 16.39           C  
ATOM    436  O   GLY A  28      16.259  45.239  28.823  1.00 16.39           O  
ATOM    437  H   GLY A  28      13.918  42.018  27.353  1.00 16.39           H  
ATOM    438 1HA  GLY A  28      16.473  43.360  26.847  1.00 16.39           H  
ATOM    439 2HA  GLY A  28      14.877  44.080  26.740  1.00 16.39           H  
ATOM    440  N   VAL A  29      15.290  43.447  29.781  1.00 18.23           N  
ATOM    441  CA  VAL A  29      15.403  43.873  31.170  1.00 18.23           C  
ATOM    442  C   VAL A  29      14.589  45.136  31.478  1.00 18.23           C  
ATOM    443  O   VAL A  29      13.484  45.032  32.014  1.00 18.23           O  
ATOM    444  CB  VAL A  29      16.912  44.024  31.518  1.00 18.23           C  
ATOM    445  CG1 VAL A  29      17.115  44.566  32.885  1.00 18.23           C  
ATOM    446  CG2 VAL A  29      17.561  42.650  31.414  1.00 18.23           C  
ATOM    447  H   VAL A  29      14.859  42.555  29.598  1.00 18.23           H  
ATOM    448  HA  VAL A  29      15.015  43.068  31.794  1.00 18.23           H  
ATOM    449  HB  VAL A  29      17.393  44.707  30.834  1.00 18.23           H  
ATOM    450 1HG1 VAL A  29      18.181  44.623  33.082  1.00 18.23           H  
ATOM    451 2HG1 VAL A  29      16.686  45.546  32.996  1.00 18.23           H  
ATOM    452 3HG1 VAL A  29      16.662  43.913  33.577  1.00 18.23           H  
ATOM    453 1HG2 VAL A  29      18.622  42.732  31.648  1.00 18.23           H  
ATOM    454 2HG2 VAL A  29      17.086  41.968  32.123  1.00 18.23           H  
ATOM    455 3HG2 VAL A  29      17.444  42.259  30.403  1.00 18.23           H  
ATOM    456  N   ASP A  30      15.147  46.305  31.172  1.00 20.59           N  
ATOM    457  CA  ASP A  30      14.499  47.607  31.376  1.00 20.59           C  
ATOM    458  C   ASP A  30      15.383  48.713  30.795  1.00 20.59           C  
ATOM    459  O   ASP A  30      16.576  48.513  30.561  1.00 20.59           O  
ATOM    460  CB  ASP A  30      14.182  47.881  32.869  1.00 20.59           C  
ATOM    461  CG  ASP A  30      12.987  48.895  33.084  1.00 20.59           C  
ATOM    462  OD1 ASP A  30      12.652  49.596  32.143  1.00 20.59           O  
ATOM    463  OD2 ASP A  30      12.433  48.940  34.163  1.00 20.59           O  
ATOM    464  H   ASP A  30      16.033  46.254  30.678  1.00 20.59           H  
ATOM    465  HA  ASP A  30      13.553  47.612  30.834  1.00 20.59           H  
ATOM    466 1HB  ASP A  30      13.941  46.961  33.389  1.00 20.59           H  
ATOM    467 2HB  ASP A  30      15.070  48.287  33.358  1.00 20.59           H  
ATOM    468  N   SER A  31      14.845  49.926  30.692  1.00 22.87           N  
ATOM    469  CA  SER A  31      15.625  51.065  30.177  1.00 22.87           C  
ATOM    470  C   SER A  31      16.786  51.462  31.087  1.00 22.87           C  
ATOM    471  O   SER A  31      17.756  52.068  30.636  1.00 22.87           O  
ATOM    472  CB  SER A  31      14.731  52.272  29.948  1.00 22.87           C  
ATOM    473  OG  SER A  31      14.255  52.796  31.154  1.00 22.87           O  
ATOM    474  H   SER A  31      13.866  50.031  30.963  1.00 22.87           H  
ATOM    475  HA  SER A  31      16.044  50.773  29.213  1.00 22.87           H  
ATOM    476 1HB  SER A  31      15.294  53.039  29.419  1.00 22.87           H  
ATOM    477 2HB  SER A  31      13.892  51.985  29.316  1.00 22.87           H  
ATOM    478  HG  SER A  31      15.042  53.016  31.689  1.00 22.87           H  
ATOM    479  N   ASP A  32      16.695  51.087  32.359  1.00 24.28           N  
ATOM    480  CA  ASP A  32      17.732  51.392  33.333  1.00 24.28           C  
ATOM    481  C   ASP A  32      18.746  50.253  33.513  1.00 24.28           C  
ATOM    482  O   ASP A  32      19.636  50.347  34.357  1.00 24.28           O  
ATOM    483  CB  ASP A  32      17.104  51.750  34.682  1.00 24.28           C  
ATOM    484  CG  ASP A  32      16.304  53.060  34.632  1.00 24.28           C  
ATOM    485  OD1 ASP A  32      16.591  53.885  33.796  1.00 24.28           O  
ATOM    486  OD2 ASP A  32      15.420  53.218  35.431  1.00 24.28           O  
ATOM    487  H   ASP A  32      15.864  50.587  32.650  1.00 24.28           H  
ATOM    488  HA  ASP A  32      18.280  52.267  32.979  1.00 24.28           H  
ATOM    489 1HB  ASP A  32      16.435  50.942  34.992  1.00 24.28           H  
ATOM    490 2HB  ASP A  32      17.885  51.843  35.437  1.00 24.28           H  
ATOM    491  N   GLY A  33      18.590  49.155  32.767  1.00 24.67           N  
ATOM    492  CA  GLY A  33      19.521  48.032  32.875  1.00 24.67           C  
ATOM    493  C   GLY A  33      19.269  47.079  34.052  1.00 24.67           C  
ATOM    494  O   GLY A  33      20.037  46.133  34.254  1.00 24.67           O  
ATOM    495  H   GLY A  33      17.850  49.097  32.066  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      19.476  47.461  31.945  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      20.534  48.423  32.943  1.00 24.67           H  
ATOM    498  N   SER A  34      18.205  47.306  34.821  1.00 24.25           N  
ATOM    499  CA  SER A  34      17.901  46.478  35.988  1.00 24.25           C  
ATOM    500  C   SER A  34      16.532  45.825  35.870  1.00 24.25           C  
ATOM    501  O   SER A  34      15.585  46.439  35.386  1.00 24.25           O  
ATOM    502  CB  SER A  34      17.945  47.314  37.248  1.00 24.25           C  
ATOM    503  OG  SER A  34      17.593  46.548  38.375  1.00 24.25           O  
ATOM    504  H   SER A  34      17.613  48.089  34.600  1.00 24.25           H  
ATOM    505  HA  SER A  34      18.648  45.687  36.062  1.00 24.25           H  
ATOM    506 1HB  SER A  34      18.946  47.726  37.379  1.00 24.25           H  
ATOM    507 2HB  SER A  34      17.258  48.153  37.147  1.00 24.25           H  
ATOM    508  HG  SER A  34      16.729  46.150  38.173  1.00 24.25           H  
ATOM    509  N   GLU A  35      16.441  44.569  36.305  1.00 22.80           N  
ATOM    510  CA  GLU A  35      15.189  43.813  36.262  1.00 22.80           C  
ATOM    511  C   GLU A  35      14.255  44.171  37.410  1.00 22.80           C  
ATOM    512  O   GLU A  35      14.702  44.470  38.525  1.00 22.80           O  
ATOM    513  CB  GLU A  35      15.457  42.299  36.318  1.00 22.80           C  
ATOM    514  CG  GLU A  35      16.189  41.707  35.119  1.00 22.80           C  
ATOM    515  CD  GLU A  35      16.379  40.209  35.205  1.00 22.80           C  
ATOM    516  OE1 GLU A  35      15.879  39.617  36.128  1.00 22.80           O  
ATOM    517  OE2 GLU A  35      17.024  39.660  34.342  1.00 22.80           O  
ATOM    518  H   GLU A  35      17.270  44.127  36.677  1.00 22.80           H  
ATOM    519  HA  GLU A  35      14.680  44.047  35.323  1.00 22.80           H  
ATOM    520 1HB  GLU A  35      16.047  42.073  37.208  1.00 22.80           H  
ATOM    521 2HB  GLU A  35      14.507  41.771  36.421  1.00 22.80           H  
ATOM    522 1HG  GLU A  35      15.615  41.931  34.221  1.00 22.80           H  
ATOM    523 2HG  GLU A  35      17.164  42.183  35.032  1.00 22.80           H  
ATOM    524  N   ASP A  36      12.949  44.043  37.175  1.00 20.51           N  
ATOM    525  CA  ASP A  36      11.953  44.288  38.218  1.00 20.51           C  
ATOM    526  C   ASP A  36      11.890  43.088  39.160  1.00 20.51           C  
ATOM    527  O   ASP A  36      10.969  42.276  39.106  1.00 20.51           O  
ATOM    528  CB  ASP A  36      10.573  44.547  37.603  1.00 20.51           C  
ATOM    529  CG  ASP A  36       9.522  45.043  38.616  1.00 20.51           C  
ATOM    530  OD1 ASP A  36       9.904  45.520  39.660  1.00 20.51           O  
ATOM    531  OD2 ASP A  36       8.349  44.945  38.321  1.00 20.51           O  
ATOM    532  H   ASP A  36      12.639  43.786  36.246  1.00 20.51           H  
ATOM    533  HA  ASP A  36      12.256  45.166  38.792  1.00 20.51           H  
ATOM    534 1HB  ASP A  36      10.664  45.290  36.808  1.00 20.51           H  
ATOM    535 2HB  ASP A  36      10.204  43.626  37.149  1.00 20.51           H  
ATOM    536  N   THR A  37      12.902  42.976  40.003  1.00 18.15           N  
ATOM    537  CA  THR A  37      13.075  41.859  40.920  1.00 18.15           C  
ATOM    538  C   THR A  37      11.980  41.727  41.980  1.00 18.15           C  
ATOM    539  O   THR A  37      11.489  40.631  42.265  1.00 18.15           O  
ATOM    540  CB  THR A  37      14.418  41.987  41.658  1.00 18.15           C  
ATOM    541  OG1 THR A  37      15.499  41.962  40.713  1.00 18.15           O  
ATOM    542  CG2 THR A  37      14.578  40.853  42.651  1.00 18.15           C  
ATOM    543  H   THR A  37      13.621  43.698  39.939  1.00 18.15           H  
ATOM    544  HA  THR A  37      13.083  40.941  40.329  1.00 18.15           H  
ATOM    545  HB  THR A  37      14.444  42.935  42.196  1.00 18.15           H  
ATOM    546  HG1 THR A  37      15.446  42.746  40.143  1.00 18.15           H  
ATOM    547 1HG2 THR A  37      15.528  40.958  43.173  1.00 18.15           H  
ATOM    548 2HG2 THR A  37      13.761  40.886  43.373  1.00 18.15           H  
ATOM    549 3HG2 THR A  37      14.557  39.901  42.122  1.00 18.15           H  
ATOM    550  N   GLU A  38      11.601  42.839  42.591  1.00 16.35           N  
ATOM    551  CA  GLU A  38      10.707  42.782  43.744  1.00 16.35           C  
ATOM    552  C   GLU A  38       9.226  42.673  43.424  1.00 16.35           C  
ATOM    553  O   GLU A  38       8.452  43.606  43.657  1.00 16.35           O  
ATOM    554  CB  GLU A  38      10.947  43.993  44.644  1.00 16.35           C  
ATOM    555  CG  GLU A  38      12.351  44.047  45.251  1.00 16.35           C  
ATOM    556  CD  GLU A  38      12.571  45.244  46.153  1.00 16.35           C  
ATOM    557  OE1 GLU A  38      11.709  46.089  46.216  1.00 16.35           O  
ATOM    558  OE2 GLU A  38      13.604  45.307  46.778  1.00 16.35           O  
ATOM    559  H   GLU A  38      11.971  43.726  42.277  1.00 16.35           H  
ATOM    560  HA  GLU A  38      10.974  41.891  44.316  1.00 16.35           H  
ATOM    561 1HB  GLU A  38      10.791  44.907  44.070  1.00 16.35           H  
ATOM    562 2HB  GLU A  38      10.225  43.989  45.461  1.00 16.35           H  
ATOM    563 1HG  GLU A  38      12.515  43.138  45.828  1.00 16.35           H  
ATOM    564 2HG  GLU A  38      13.081  44.066  44.442  1.00 16.35           H  
ATOM    565  N   VAL A  39       8.821  41.508  42.947  1.00 15.39           N  
ATOM    566  CA  VAL A  39       7.419  41.288  42.620  1.00 15.39           C  
ATOM    567  C   VAL A  39       6.709  40.542  43.734  1.00 15.39           C  
ATOM    568  O   VAL A  39       7.024  39.390  44.028  1.00 15.39           O  
ATOM    569  CB  VAL A  39       7.269  40.495  41.316  1.00 15.39           C  
ATOM    570  CG1 VAL A  39       5.772  40.249  41.014  1.00 15.39           C  
ATOM    571  CG2 VAL A  39       7.938  41.273  40.194  1.00 15.39           C  
ATOM    572  H   VAL A  39       9.539  40.801  42.777  1.00 15.39           H  
ATOM    573  HA  VAL A  39       6.940  42.259  42.485  1.00 15.39           H  
ATOM    574  HB  VAL A  39       7.752  39.523  41.424  1.00 15.39           H  
ATOM    575 1HG1 VAL A  39       5.675  39.679  40.090  1.00 15.39           H  
ATOM    576 2HG1 VAL A  39       5.319  39.688  41.835  1.00 15.39           H  
ATOM    577 3HG1 VAL A  39       5.260  41.204  40.906  1.00 15.39           H  
ATOM    578 1HG2 VAL A  39       7.858  40.722  39.259  1.00 15.39           H  
ATOM    579 2HG2 VAL A  39       7.463  42.250  40.080  1.00 15.39           H  
ATOM    580 3HG2 VAL A  39       8.993  41.415  40.438  1.00 15.39           H  
ATOM    581  N   LYS A  40       5.749  41.217  44.349  1.00 15.41           N  
ATOM    582  CA  LYS A  40       4.976  40.646  45.443  1.00 15.41           C  
ATOM    583  C   LYS A  40       3.652  40.060  44.984  1.00 15.41           C  
ATOM    584  O   LYS A  40       3.432  38.847  45.009  1.00 15.41           O  
ATOM    585  CB  LYS A  40       4.684  41.745  46.466  1.00 15.41           C  
ATOM    586  CG  LYS A  40       3.807  41.341  47.649  1.00 15.41           C  
ATOM    587  CD  LYS A  40       3.526  42.567  48.511  1.00 15.41           C  
ATOM    588  CE  LYS A  40       2.470  42.315  49.592  1.00 15.41           C  
ATOM    589  NZ  LYS A  40       1.090  42.084  48.987  1.00 15.41           N  
ATOM    590  H   LYS A  40       5.565  42.164  44.049  1.00 15.41           H  
ATOM    591  HA  LYS A  40       5.561  39.852  45.909  1.00 15.41           H  
ATOM    592 1HB  LYS A  40       5.627  42.114  46.869  1.00 15.41           H  
ATOM    593 2HB  LYS A  40       4.196  42.587  45.977  1.00 15.41           H  
ATOM    594 1HG  LYS A  40       2.865  40.923  47.304  1.00 15.41           H  
ATOM    595 2HG  LYS A  40       4.316  40.590  48.246  1.00 15.41           H  
ATOM    596 1HD  LYS A  40       4.448  42.901  48.983  1.00 15.41           H  
ATOM    597 2HD  LYS A  40       3.157  43.365  47.863  1.00 15.41           H  
ATOM    598 1HE  LYS A  40       2.744  41.452  50.195  1.00 15.41           H  
ATOM    599 2HE  LYS A  40       2.424  43.194  50.233  1.00 15.41           H  
ATOM    600 1HZ  LYS A  40       0.409  41.948  49.702  1.00 15.41           H  
ATOM    601 2HZ  LYS A  40       0.798  42.870  48.379  1.00 15.41           H  
ATOM    602 3HZ  LYS A  40       1.072  41.271  48.369  1.00 15.41           H  
ATOM    603  N   ASP A  41       2.780  40.924  44.485  1.00 16.39           N  
ATOM    604  CA  ASP A  41       1.433  40.496  44.151  1.00 16.39           C  
ATOM    605  C   ASP A  41       1.326  39.978  42.724  1.00 16.39           C  
ATOM    606  O   ASP A  41       0.699  40.583  41.857  1.00 16.39           O  
ATOM    607  CB  ASP A  41       0.456  41.632  44.464  1.00 16.39           C  
ATOM    608  CG  ASP A  41       0.414  41.863  46.000  1.00 16.39           C  
ATOM    609  OD1 ASP A  41       0.447  40.886  46.723  1.00 16.39           O  
ATOM    610  OD2 ASP A  41       0.415  42.982  46.477  1.00 16.39           O  
ATOM    611  H   ASP A  41       3.026  41.896  44.402  1.00 16.39           H  
ATOM    612  HA  ASP A  41       1.169  39.671  44.811  1.00 16.39           H  
ATOM    613 1HB  ASP A  41       0.773  42.548  43.964  1.00 16.39           H  
ATOM    614 2HB  ASP A  41      -0.542  41.373  44.106  1.00 16.39           H  
ATOM    615  N   ALA A  42       1.985  38.850  42.502  1.00 18.23           N  
ATOM    616  CA  ALA A  42       2.010  38.202  41.199  1.00 18.23           C  
ATOM    617  C   ALA A  42       0.595  37.778  40.822  1.00 18.23           C  
ATOM    618  O   ALA A  42      -0.179  37.358  41.683  1.00 18.23           O  
ATOM    619  CB  ALA A  42       2.957  37.015  41.222  1.00 18.23           C  
ATOM    620  H   ALA A  42       2.483  38.450  43.298  1.00 18.23           H  
ATOM    621  HA  ALA A  42       2.358  38.922  40.459  1.00 18.23           H  
ATOM    622 1HB  ALA A  42       2.978  36.545  40.239  1.00 18.23           H  
ATOM    623 2HB  ALA A  42       3.959  37.359  41.485  1.00 18.23           H  
ATOM    624 3HB  ALA A  42       2.618  36.295  41.962  1.00 18.23           H  
ATOM    625  N   SER A  43       0.269  37.846  39.530  1.00 20.59           N  
ATOM    626  CA  SER A  43      -1.061  37.464  39.045  1.00 20.59           C  
ATOM    627  C   SER A  43      -1.310  35.952  38.972  1.00 20.59           C  
ATOM    628  O   SER A  43      -2.447  35.518  38.793  1.00 20.59           O  
ATOM    629  CB  SER A  43      -1.279  38.076  37.674  1.00 20.59           C  
ATOM    630  OG  SER A  43      -0.398  37.514  36.734  1.00 20.59           O  
ATOM    631  H   SER A  43       0.947  38.203  38.873  1.00 20.59           H  
ATOM    632  HA  SER A  43      -1.796  37.891  39.731  1.00 20.59           H  
ATOM    633 1HB  SER A  43      -2.310  37.904  37.362  1.00 20.59           H  
ATOM    634 2HB  SER A  43      -1.126  39.153  37.723  1.00 20.59           H  
ATOM    635  HG  SER A  43      -0.702  37.822  35.870  1.00 20.59           H  
ATOM    636  N   VAL A  44      -0.240  35.170  39.093  1.00 22.87           N  
ATOM    637  CA  VAL A  44      -0.251  33.702  39.044  1.00 22.87           C  
ATOM    638  C   VAL A  44      -1.401  33.084  38.237  1.00 22.87           C  
ATOM    639  O   VAL A  44      -2.225  32.346  38.787  1.00 22.87           O  
ATOM    640  CB  VAL A  44      -0.325  33.144  40.479  1.00 22.87           C  
ATOM    641  CG1 VAL A  44      -0.279  31.622  40.451  1.00 22.87           C  
ATOM    642  CG2 VAL A  44       0.818  33.716  41.305  1.00 22.87           C  
ATOM    643  H   VAL A  44       0.643  35.635  39.232  1.00 22.87           H  
ATOM    644  HA  VAL A  44       0.691  33.378  38.595  1.00 22.87           H  
ATOM    645  HB  VAL A  44      -1.279  33.438  40.927  1.00 22.87           H  
ATOM    646 1HG1 VAL A  44      -0.349  31.238  41.469  1.00 22.87           H  
ATOM    647 2HG1 VAL A  44      -1.113  31.241  39.861  1.00 22.87           H  
ATOM    648 3HG1 VAL A  44       0.660  31.295  40.002  1.00 22.87           H  
ATOM    649 1HG2 VAL A  44       0.756  33.333  42.326  1.00 22.87           H  
ATOM    650 2HG2 VAL A  44       1.772  33.426  40.864  1.00 22.87           H  
ATOM    651 3HG2 VAL A  44       0.736  34.800  41.322  1.00 22.87           H  
ATOM    652  N   SER A  45      -1.449  33.366  36.938  1.00 24.28           N  
ATOM    653  CA  SER A  45      -2.503  32.824  36.090  1.00 24.28           C  
ATOM    654  C   SER A  45      -2.237  31.370  35.729  1.00 24.28           C  
ATOM    655  O   SER A  45      -1.116  30.877  35.889  1.00 24.28           O  
ATOM    656  CB  SER A  45      -2.635  33.645  34.816  1.00 24.28           C  
ATOM    657  OG  SER A  45      -1.497  33.504  33.997  1.00 24.28           O  
ATOM    658  H   SER A  45      -0.752  33.981  36.545  1.00 24.28           H  
ATOM    659  HA  SER A  45      -3.444  32.877  36.640  1.00 24.28           H  
ATOM    660 1HB  SER A  45      -3.518  33.322  34.267  1.00 24.28           H  
ATOM    661 2HB  SER A  45      -2.775  34.695  35.074  1.00 24.28           H  
ATOM    662  HG  SER A  45      -1.702  33.965  33.175  1.00 24.28           H  
ATOM    663  N   ASP A  46      -3.263  30.698  35.201  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -3.142  29.329  34.707  1.00 24.67           C  
ATOM    665  C   ASP A  46      -4.068  29.126  33.510  1.00 24.67           C  
ATOM    666  O   ASP A  46      -5.221  28.720  33.646  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -3.492  28.320  35.819  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -3.307  26.843  35.407  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -2.941  26.607  34.277  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -3.535  25.979  36.225  1.00 24.67           O  
ATOM    671  H   ASP A  46      -4.155  31.164  35.121  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -2.116  29.158  34.385  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -2.864  28.518  36.693  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -4.528  28.464  36.124  1.00 24.67           H  
ATOM    675  N   GLU A  47      -3.543  29.363  32.310  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -4.384  29.318  31.115  1.00 24.67           C  
ATOM    677  C   GLU A  47      -4.477  27.913  30.515  1.00 24.67           C  
ATOM    678  O   GLU A  47      -4.024  27.657  29.401  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -3.850  30.313  30.082  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -3.901  31.774  30.558  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -3.381  32.768  29.540  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -2.870  32.350  28.529  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -3.500  33.947  29.781  1.00 24.67           O  
ATOM    684  H   GLU A  47      -2.575  29.630  32.237  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -5.391  29.629  31.394  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -2.816  30.070  29.836  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -4.436  30.234  29.166  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -4.933  32.026  30.800  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -3.314  31.862  31.474  1.00 24.67           H  
ATOM    690  N   SER A  48      -5.132  27.030  31.265  1.00 24.67           N  
ATOM    691  CA  SER A  48      -5.321  25.621  30.906  1.00 24.67           C  
ATOM    692  C   SER A  48      -6.781  25.313  30.576  1.00 24.67           C  
ATOM    693  O   SER A  48      -7.234  24.178  30.705  1.00 24.67           O  
ATOM    694  CB  SER A  48      -4.851  24.701  32.027  1.00 24.67           C  
ATOM    695  OG  SER A  48      -3.464  24.806  32.252  1.00 24.67           O  
ATOM    696  H   SER A  48      -5.459  27.374  32.172  1.00 24.67           H  
ATOM    697  HA  SER A  48      -4.723  25.411  30.021  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -5.386  24.938  32.947  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -5.096  23.675  31.760  1.00 24.67           H  
ATOM    700  HG  SER A  48      -3.341  25.480  32.968  1.00 24.67           H  
ATOM    701  N   GLU A  49      -7.518  26.347  30.184  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -8.939  26.261  29.845  1.00 24.67           C  
ATOM    703  C   GLU A  49      -9.278  25.390  28.625  1.00 24.67           C  
ATOM    704  O   GLU A  49     -10.340  24.770  28.578  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -9.476  27.672  29.596  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -9.535  28.552  30.840  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -10.016  29.957  30.555  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -10.172  30.292  29.405  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -10.225  30.692  31.492  1.00 24.67           O  
ATOM    710  H   GLU A  49      -7.054  27.239  30.111  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -9.459  25.838  30.705  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -8.848  28.174  28.860  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -10.482  27.610  29.180  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -10.204  28.091  31.567  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -8.538  28.597  31.283  1.00 24.67           H  
ATOM    716  N   GLY A  50      -8.408  25.401  27.614  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -8.665  24.670  26.375  1.00 24.67           C  
ATOM    718  C   GLY A  50      -8.033  23.285  26.349  1.00 24.67           C  
ATOM    719  O   GLY A  50      -7.602  22.760  27.376  1.00 24.67           O  
ATOM    720  H   GLY A  50      -7.552  25.923  27.714  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -9.740  24.576  26.229  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -8.287  25.251  25.535  1.00 24.67           H  
ATOM    723  N   THR A  51      -7.980  22.704  25.152  1.00 24.67           N  
ATOM    724  CA  THR A  51      -7.442  21.364  24.935  1.00 24.67           C  
ATOM    725  C   THR A  51      -6.438  21.370  23.786  1.00 24.67           C  
ATOM    726  O   THR A  51      -6.319  22.363  23.066  1.00 24.67           O  
ATOM    727  CB  THR A  51      -8.572  20.357  24.638  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -9.214  20.711  23.408  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -9.606  20.349  25.759  1.00 24.67           C  
ATOM    730  H   THR A  51      -8.344  23.208  24.358  1.00 24.67           H  
ATOM    731  HA  THR A  51      -6.920  21.044  25.838  1.00 24.67           H  
ATOM    732  HB  THR A  51      -8.145  19.360  24.540  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -8.571  20.671  22.690  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -10.386  19.625  25.525  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -9.122  20.072  26.697  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -10.053  21.334  25.861  1.00 24.67           H  
ATOM    737  N   LEU A  52      -5.727  20.261  23.604  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -4.769  20.151  22.509  1.00 24.67           C  
ATOM    739  C   LEU A  52      -5.372  19.534  21.253  1.00 24.67           C  
ATOM    740  O   LEU A  52      -5.753  18.364  21.241  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -3.567  19.309  22.948  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -2.531  19.041  21.856  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -1.914  20.341  21.401  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -1.477  18.079  22.373  1.00 24.67           C  
ATOM    745  H   LEU A  52      -5.856  19.481  24.232  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -4.419  21.152  22.262  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -3.064  19.817  23.768  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.927  18.346  23.307  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -3.021  18.603  21.019  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -1.191  20.142  20.608  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -2.691  21.004  21.026  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -1.410  20.814  22.242  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -0.752  17.876  21.582  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -0.968  18.519  23.230  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -1.953  17.146  22.674  1.00 24.67           H  
ATOM    756  N   GLU A  53      -5.421  20.330  20.187  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -6.002  19.914  18.914  1.00 24.67           C  
ATOM    758  C   GLU A  53      -5.017  19.099  18.078  1.00 24.67           C  
ATOM    759  O   GLU A  53      -5.402  18.353  17.182  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -6.466  21.142  18.128  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -7.620  21.902  18.786  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -8.058  23.128  18.011  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -7.467  23.416  16.997  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -8.987  23.773  18.440  1.00 24.67           O  
ATOM    765  H   GLU A  53      -5.084  21.279  20.284  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -6.871  19.287  19.121  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -5.632  21.832  18.009  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -6.786  20.837  17.132  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -8.470  21.228  18.887  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -7.312  22.202  19.790  1.00 24.67           H  
ATOM    771  N   GLY A  54      -3.734  19.231  18.397  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.665  18.553  17.671  1.00 24.67           C  
ATOM    773  C   GLY A  54      -2.437  17.137  18.190  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.572  16.413  17.704  1.00 24.67           O  
ATOM    775  H   GLY A  54      -3.494  19.846  19.160  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -2.911  18.520  16.609  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -1.745  19.127  17.767  1.00 24.67           H  
ATOM    778  N   ALA A  55      -3.230  16.721  19.164  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -3.104  15.408  19.778  1.00 24.67           C  
ATOM    780  C   ALA A  55      -3.258  14.290  18.752  1.00 24.67           C  
ATOM    781  O   ALA A  55      -2.585  13.263  18.814  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -4.142  15.251  20.867  1.00 24.67           C  
ATOM    783  H   ALA A  55      -3.948  17.348  19.506  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -2.105  15.333  20.215  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -4.031  14.280  21.344  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -4.015  16.041  21.610  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -5.136  15.330  20.429  1.00 24.67           H  
ATOM    788  N   GLU A  56      -4.109  14.517  17.757  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -4.398  13.498  16.762  1.00 24.67           C  
ATOM    790  C   GLU A  56      -3.311  13.408  15.696  1.00 24.67           C  
ATOM    791  O   GLU A  56      -3.386  12.568  14.799  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -5.755  13.772  16.110  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -6.944  13.637  17.065  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -8.281  13.925  16.411  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -8.302  14.231  15.241  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -9.279  13.836  17.088  1.00 24.67           O  
ATOM    797  H   GLU A  56      -4.598  15.401  17.721  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -4.451  12.534  17.269  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -5.763  14.784  15.704  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -5.906  13.082  15.280  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -6.959  12.624  17.463  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -6.798  14.323  17.900  1.00 24.67           H  
ATOM    803  N   ALA A  57      -2.308  14.285  15.772  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -1.211  14.258  14.826  1.00 24.67           C  
ATOM    805  C   ALA A  57      -0.153  13.231  15.232  1.00 24.67           C  
ATOM    806  O   ALA A  57       0.802  13.003  14.487  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -0.576  15.632  14.714  1.00 24.67           C  
ATOM    808  H   ALA A  57      -2.268  14.972  16.524  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -1.611  13.969  13.855  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       0.227  15.602  13.979  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -1.329  16.356  14.405  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -0.171  15.922  15.681  1.00 24.67           H  
ATOM    813  N   GLU A  58      -0.282  12.628  16.423  1.00 24.67           N  
ATOM    814  CA  GLU A  58       0.732  11.667  16.845  1.00 24.67           C  
ATOM    815  C   GLU A  58       0.848  10.524  15.839  1.00 24.67           C  
ATOM    816  O   GLU A  58      -0.150   9.903  15.472  1.00 24.67           O  
ATOM    817  CB  GLU A  58       0.419  11.107  18.241  1.00 24.67           C  
ATOM    818  CG  GLU A  58       1.510  10.157  18.794  1.00 24.67           C  
ATOM    819  CD  GLU A  58       1.240   9.621  20.197  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       0.207   9.908  20.748  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.085   8.924  20.709  1.00 24.67           O  
ATOM    822  H   GLU A  58      -1.075  12.832  17.037  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.693  12.178  16.890  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       0.296  11.934  18.943  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -0.524  10.562  18.210  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       1.602   9.307  18.118  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       2.464  10.684  18.791  1.00 24.67           H  
ATOM    828  N   THR A  59       2.077  10.229  15.428  1.00 24.67           N  
ATOM    829  CA  THR A  59       2.340   9.159  14.475  1.00 24.67           C  
ATOM    830  C   THR A  59       3.651   8.428  14.775  1.00 24.67           C  
ATOM    831  O   THR A  59       4.274   8.640  15.819  1.00 24.67           O  
ATOM    832  CB  THR A  59       2.332   9.706  13.022  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.370   8.601  12.086  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.509  10.639  12.781  1.00 24.67           C  
ATOM    835  H   THR A  59       2.847  10.781  15.773  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.535   8.429  14.552  1.00 24.67           H  
ATOM    837  HB  THR A  59       1.408  10.268  12.865  1.00 24.67           H  
ATOM    838  HG1 THR A  59       3.275   8.229  12.042  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.463  11.016  11.761  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.451  11.473  13.483  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.447  10.106  12.926  1.00 24.67           H  
ATOM    842  N   SER A  60       4.033   7.557  13.854  1.00 24.67           N  
ATOM    843  CA  SER A  60       5.233   6.745  13.942  1.00 24.67           C  
ATOM    844  C   SER A  60       5.769   6.502  12.540  1.00 24.67           C  
ATOM    845  O   SER A  60       6.979   6.379  12.343  1.00 24.67           O  
ATOM    846  OXT SER A  60       5.013   6.698  11.590  1.00 24.67           O  
ATOM    847  CB  SER A  60       4.929   5.429  14.630  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.072   4.622  14.698  1.00 24.67           O  
ATOM    849  H   SER A  60       3.438   7.490  13.042  1.00 24.67           H  
ATOM    850  HA  SER A  60       5.988   7.286  14.517  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.557   5.626  15.637  1.00 24.67           H  
ATOM    852 2HB  SER A  60       4.143   4.907  14.085  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.707   5.112  15.225  1.00 24.67           H  
TER     854
ENDMDL

