REMARK ID 643818 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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       1.290   0.516  -2.635  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.449  -0.089  -1.320  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.299   0.768  -0.400  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.432   0.411  -0.075  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.064  -1.486  -1.441  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.238  -2.236  -0.100  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.741  -3.669  -0.333  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.128  -4.376   0.976  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.970  -4.585   1.885  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.389  -0.196  -3.345  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.378   0.940  -2.707  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.004   1.220  -2.763  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.463  -0.185  -0.862  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.443  -2.102  -2.088  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.047  -1.409  -1.906  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.952  -1.703   0.533  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.283  -2.275   0.427  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.956  -4.249  -0.821  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.610  -3.647  -0.988  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.559  -5.344   0.732  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.874  -3.776   1.500  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.282  -5.039   2.731  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.573  -3.673   2.154  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.265  -5.142   1.444  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.772   1.912   0.016  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.534   2.732   0.945  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.174   2.396   2.376  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.003   2.417   2.752  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.293   4.221   0.709  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.758   4.777  -0.620  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.383   6.245  -0.689  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.267   4.584  -0.738  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.846   2.203  -0.263  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.596   2.530   0.803  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.225   4.423   0.802  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.802   4.775   1.495  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.258   4.261  -1.434  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.707   6.660  -1.642  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.301   6.348  -0.596  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.867   6.784   0.125  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.612   4.986  -1.690  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.766   5.105   0.077  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.502   3.520  -0.685  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.188   2.055   3.156  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.005   1.728   4.560  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.915   2.615   5.395  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.450   3.382   6.238  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.290   0.239   4.795  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.316  -0.695   4.045  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.584  -2.165   4.244  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.536  -2.503   4.900  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.828  -2.966   3.711  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.111   2.031   2.753  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.973   1.936   4.843  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.302   0.002   4.469  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.228   0.019   5.864  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.299  -0.477   4.371  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.377  -0.478   2.978  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.214   2.567   5.091  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.208   3.372   5.794  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.881   4.854   5.672  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.756   5.553   6.676  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.524   1.918   4.382  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.234   3.085   6.844  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.197   3.176   5.380  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.702   5.316   4.434  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.399   6.721   4.172  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.127   7.161   4.879  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.973   8.327   5.243  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.253   6.965   2.684  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.805   4.681   3.658  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.227   7.322   4.558  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.052   8.022   2.509  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.170   6.679   2.173  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.424   6.375   2.306  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.164   6.256   5.031  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.951   6.674   5.701  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.241   6.812   7.189  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.854   7.799   7.815  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.827   5.666   5.452  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.341   5.607   3.995  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.321   6.887   3.514  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.217   7.353   4.179  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.067   7.390   2.483  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.291   5.298   4.737  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.646   7.644   5.314  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.169   4.667   5.727  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.026   5.907   6.086  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.202   5.403   3.361  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.354   4.774   3.887  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.026   5.876   7.737  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.371   5.891   9.158  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.110   7.174   9.530  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.855   7.777  10.581  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.221   4.687   9.506  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.345   5.093   7.164  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.456   5.834   9.724  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.442   4.696  10.570  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.677   3.776   9.250  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.148   4.721   8.946  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.954   7.645   8.616  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.751   8.854   8.803  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.901  10.107   8.992  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.376  11.099   9.544  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.711   9.077   7.622  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.894   8.098   7.536  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.801   8.342   6.331  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.472   9.170   5.511  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.823   7.700   6.245  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.097   7.086   7.772  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.350   8.720   9.705  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.153   8.991   6.690  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.112  10.089   7.666  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.489   8.191   8.443  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.512   7.089   7.496  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.664  10.087   8.495  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.799  11.245   8.584  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.679  11.087   9.616  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.764  11.916   9.681  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.223  11.560   7.200  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.285  11.993   6.197  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.050  11.095   5.467  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.700  13.227   5.828  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.884  11.764   4.695  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.693  13.060   4.890  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.288   9.236   8.078  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.391  12.106   8.889  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.726  10.666   6.807  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.477  12.348   7.282  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.012  10.078   5.480  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.399  14.228   6.133  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.576  11.228   4.042  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.768  10.083  10.494  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.708   9.909  11.488  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.941  10.800  12.699  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.297  10.343  13.786  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.594   8.449  11.926  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.264   7.482  10.816  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.211   6.067  11.375  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.037   7.880  10.157  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.541   9.415  10.455  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.236  10.198  11.034  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.550   8.143  12.354  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.175   8.368  12.693  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.040   7.527  10.085  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.002   5.366  10.567  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.173   5.822  11.826  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.571   6.004  12.127  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.253   7.189   9.339  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.843   7.848  10.886  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.941   8.892   9.760  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.733  12.089  12.487  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.992  13.095  13.504  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.135  13.202  14.518  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.294  13.409  14.161  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.190  14.469  12.842  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.374  15.546  13.914  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.390  14.408  11.910  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.435  12.354  11.549  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.907  12.823  14.028  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.298  14.724  12.269  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.501  16.519  13.439  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.503  15.577  14.562  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.257  15.319  14.512  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.527  15.378  11.428  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.283  14.156  12.481  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.219  13.647  11.148  1.00 24.67           H  
ATOM    168  N   SER A  12       0.220  13.081  15.792  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.758  13.197  16.863  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.899  14.660  17.253  1.00 24.67           C  
ATOM    171  O   SER A  12       0.049  15.275  17.737  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.333  12.365  18.058  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.197  12.568  19.139  1.00 24.67           O  
ATOM    174  H   SER A  12       1.186  12.899  16.015  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.722  12.837  16.504  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.336  11.312  17.780  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.684  12.626  18.346  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.086  12.511  18.779  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.074  15.225  17.000  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.312  16.641  17.251  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.137  16.855  18.520  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.362  16.740  18.506  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.997  17.253  16.032  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.120  17.205  14.777  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.807  17.802  13.567  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.916  17.704  12.330  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.580  18.278  11.122  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.810  14.661  16.601  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.351  17.136  17.392  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.927  16.722  15.825  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.248  18.294  16.238  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.188  17.738  14.961  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.882  16.163  14.553  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.736  17.264  13.376  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.043  18.849  13.756  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.988  18.243  12.516  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.681  16.654  12.143  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.965  18.197  10.325  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.437  17.775  10.938  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.791  19.253  11.285  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.449  17.120  19.627  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.087  17.249  20.936  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.218  18.007  21.924  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.061  18.323  21.645  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.404  15.900  21.549  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.200  15.028  21.845  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.564  13.950  22.786  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.803  14.464  24.145  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.625  13.857  25.043  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.284  12.773  24.681  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.786  14.322  26.278  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.443  17.204  19.558  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.019  17.798  20.809  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.942  16.038  22.484  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.058  15.342  20.878  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.832  14.577  20.921  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.411  15.632  22.297  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.471  13.460  22.441  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.754  13.223  22.834  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -2.279  15.319  24.430  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.175  12.404  23.748  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.898  12.312  25.338  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.264  15.139  26.621  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.404  13.845  26.913  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.781  18.304  23.091  1.00 24.54           N  
ATOM    226  CA  LYS A  15      -2.011  18.933  24.153  1.00 24.54           C  
ATOM    227  C   LYS A  15      -0.764  18.110  24.461  1.00 24.54           C  
ATOM    228  O   LYS A  15      -0.832  16.881  24.609  1.00 24.54           O  
ATOM    229  CB  LYS A  15      -2.858  19.099  25.411  1.00 24.54           C  
ATOM    230  CG  LYS A  15      -2.147  19.804  26.554  1.00 24.54           C  
ATOM    231  CD  LYS A  15      -3.074  20.023  27.739  1.00 24.54           C  
ATOM    232  CE  LYS A  15      -2.345  20.718  28.878  1.00 24.54           C  
ATOM    233  NZ  LYS A  15      -3.241  20.963  30.045  1.00 24.54           N  
ATOM    234  H   LYS A  15      -3.747  18.061  23.256  1.00 24.54           H  
ATOM    235  HA  LYS A  15      -1.688  19.918  23.815  1.00 24.54           H  
ATOM    236 1HB  LYS A  15      -3.763  19.656  25.177  1.00 24.54           H  
ATOM    237 2HB  LYS A  15      -3.159  18.114  25.776  1.00 24.54           H  
ATOM    238 1HG  LYS A  15      -1.299  19.192  26.884  1.00 24.54           H  
ATOM    239 2HG  LYS A  15      -1.764  20.763  26.213  1.00 24.54           H  
ATOM    240 1HD  LYS A  15      -3.925  20.631  27.432  1.00 24.54           H  
ATOM    241 2HD  LYS A  15      -3.442  19.059  28.088  1.00 24.54           H  
ATOM    242 1HE  LYS A  15      -1.510  20.092  29.195  1.00 24.54           H  
ATOM    243 2HE  LYS A  15      -1.956  21.672  28.524  1.00 24.54           H  
ATOM    244 1HZ  LYS A  15      -2.721  21.423  30.779  1.00 24.54           H  
ATOM    245 2HZ  LYS A  15      -4.013  21.551  29.760  1.00 24.54           H  
ATOM    246 3HZ  LYS A  15      -3.598  20.082  30.386  1.00 24.54           H  
ATOM    247  N   SER A  16       0.380  18.791  24.513  1.00 24.07           N  
ATOM    248  CA  SER A  16       1.654  18.159  24.812  1.00 24.07           C  
ATOM    249  C   SER A  16       1.782  17.817  26.292  1.00 24.07           C  
ATOM    250  O   SER A  16       1.410  18.612  27.156  1.00 24.07           O  
ATOM    251  CB  SER A  16       2.793  19.065  24.382  1.00 24.07           C  
ATOM    252  OG  SER A  16       4.038  18.524  24.727  1.00 24.07           O  
ATOM    253  H   SER A  16       0.355  19.788  24.349  1.00 24.07           H  
ATOM    254  HA  SER A  16       1.715  17.232  24.243  1.00 24.07           H  
ATOM    255 1HB  SER A  16       2.745  19.210  23.301  1.00 24.07           H  
ATOM    256 2HB  SER A  16       2.677  20.044  24.846  1.00 24.07           H  
ATOM    257  HG  SER A  16       4.690  19.030  24.237  1.00 24.07           H  
ATOM    258  N   HIS A  17       2.347  16.647  26.566  1.00 23.25           N  
ATOM    259  CA  HIS A  17       2.599  16.151  27.916  1.00 23.25           C  
ATOM    260  C   HIS A  17       4.009  15.564  28.038  1.00 23.25           C  
ATOM    261  O   HIS A  17       4.162  14.346  27.967  1.00 23.25           O  
ATOM    262  CB  HIS A  17       1.563  15.091  28.295  1.00 23.25           C  
ATOM    263  CG  HIS A  17       0.152  15.611  28.319  1.00 23.25           C  
ATOM    264  ND1 HIS A  17      -0.332  16.389  29.348  1.00 23.25           N  
ATOM    265  CD2 HIS A  17      -0.860  15.476  27.437  1.00 23.25           C  
ATOM    266  CE1 HIS A  17      -1.591  16.703  29.100  1.00 23.25           C  
ATOM    267  NE2 HIS A  17      -1.946  16.156  27.942  1.00 23.25           N  
ATOM    268  H   HIS A  17       2.619  16.069  25.783  1.00 23.25           H  
ATOM    269  HA  HIS A  17       2.502  16.967  28.629  1.00 23.25           H  
ATOM    270 1HB  HIS A  17       1.610  14.268  27.583  1.00 23.25           H  
ATOM    271 2HB  HIS A  17       1.798  14.687  29.279  1.00 23.25           H  
ATOM    272  HD1 HIS A  17       0.178  16.684  30.157  1.00 23.25           H  
ATOM    273  HD2 HIS A  17      -0.931  14.956  26.482  1.00 23.25           H  
ATOM    274  HE1 HIS A  17      -2.155  17.312  29.802  1.00 23.25           H  
ATOM    275  N   PRO A  18       5.063  16.393  28.148  1.00 22.20           N  
ATOM    276  CA  PRO A  18       6.454  15.985  28.160  1.00 22.20           C  
ATOM    277  C   PRO A  18       6.705  14.951  29.245  1.00 22.20           C  
ATOM    278  O   PRO A  18       6.190  15.063  30.357  1.00 22.20           O  
ATOM    279  CB  PRO A  18       7.186  17.295  28.480  1.00 22.20           C  
ATOM    280  CG  PRO A  18       6.263  18.375  27.971  1.00 22.20           C  
ATOM    281  CD  PRO A  18       4.869  17.856  28.271  1.00 22.20           C  
ATOM    282  HA  PRO A  18       6.732  15.597  27.170  1.00 22.20           H  
ATOM    283 1HB  PRO A  18       7.369  17.369  29.563  1.00 22.20           H  
ATOM    284 2HB  PRO A  18       8.167  17.307  27.990  1.00 22.20           H  
ATOM    285 1HG  PRO A  18       6.477  19.330  28.472  1.00 22.20           H  
ATOM    286 2HG  PRO A  18       6.424  18.537  26.893  1.00 22.20           H  
ATOM    287 1HD  PRO A  18       4.557  18.123  29.289  1.00 22.20           H  
ATOM    288 2HD  PRO A  18       4.200  18.256  27.520  1.00 22.20           H  
ATOM    289  N   LEU A  19       7.544  13.977  28.925  1.00 21.07           N  
ATOM    290  CA  LEU A  19       7.886  12.885  29.831  1.00 21.07           C  
ATOM    291  C   LEU A  19       9.327  13.023  30.306  1.00 21.07           C  
ATOM    292  O   LEU A  19      10.047  12.043  30.479  1.00 21.07           O  
ATOM    293  CB  LEU A  19       7.669  11.548  29.128  1.00 21.07           C  
ATOM    294  CG  LEU A  19       6.225  11.305  28.645  1.00 21.07           C  
ATOM    295  CD1 LEU A  19       6.165   9.990  27.888  1.00 21.07           C  
ATOM    296  CD2 LEU A  19       5.279  11.313  29.835  1.00 21.07           C  
ATOM    297  H   LEU A  19       7.939  13.963  27.996  1.00 21.07           H  
ATOM    298  HA  LEU A  19       7.230  12.931  30.700  1.00 21.07           H  
ATOM    299 1HB  LEU A  19       8.325  11.496  28.261  1.00 21.07           H  
ATOM    300 2HB  LEU A  19       7.935  10.742  29.812  1.00 21.07           H  
ATOM    301  HG  LEU A  19       5.932  12.101  27.956  1.00 21.07           H  
ATOM    302 1HD1 LEU A  19       5.148   9.826  27.532  1.00 21.07           H  
ATOM    303 2HD1 LEU A  19       6.845  10.029  27.038  1.00 21.07           H  
ATOM    304 3HD1 LEU A  19       6.455   9.175  28.550  1.00 21.07           H  
ATOM    305 1HD2 LEU A  19       4.258  11.154  29.486  1.00 21.07           H  
ATOM    306 2HD2 LEU A  19       5.554  10.522  30.530  1.00 21.07           H  
ATOM    307 3HD2 LEU A  19       5.339  12.281  30.341  1.00 21.07           H  
ATOM    308  N   LYS A  20       9.739  14.271  30.500  1.00 20.15           N  
ATOM    309  CA  LYS A  20      11.099  14.636  30.887  1.00 20.15           C  
ATOM    310  C   LYS A  20      11.361  14.555  32.396  1.00 20.15           C  
ATOM    311  O   LYS A  20      12.492  14.719  32.858  1.00 20.15           O  
ATOM    312  CB  LYS A  20      11.393  16.051  30.396  1.00 20.15           C  
ATOM    313  CG  LYS A  20      11.405  16.190  28.875  1.00 20.15           C  
ATOM    314  CD  LYS A  20      11.716  17.620  28.447  1.00 20.15           C  
ATOM    315  CE  LYS A  20      11.734  17.757  26.928  1.00 20.15           C  
ATOM    316  NZ  LYS A  20      12.023  19.156  26.499  1.00 20.15           N  
ATOM    317  H   LYS A  20       9.064  15.012  30.352  1.00 20.15           H  
ATOM    318  HA  LYS A  20      11.788  13.945  30.397  1.00 20.15           H  
ATOM    319 1HB  LYS A  20      10.639  16.734  30.792  1.00 20.15           H  
ATOM    320 2HB  LYS A  20      12.362  16.375  30.773  1.00 20.15           H  
ATOM    321 1HG  LYS A  20      12.154  15.519  28.455  1.00 20.15           H  
ATOM    322 2HG  LYS A  20      10.428  15.907  28.481  1.00 20.15           H  
ATOM    323 1HD  LYS A  20      10.962  18.295  28.855  1.00 20.15           H  
ATOM    324 2HD  LYS A  20      12.690  17.912  28.839  1.00 20.15           H  
ATOM    325 1HE  LYS A  20      12.498  17.096  26.521  1.00 20.15           H  
ATOM    326 2HE  LYS A  20      10.762  17.460  26.533  1.00 20.15           H  
ATOM    327 1HZ  LYS A  20      12.026  19.205  25.490  1.00 20.15           H  
ATOM    328 2HZ  LYS A  20      11.313  19.774  26.864  1.00 20.15           H  
ATOM    329 3HZ  LYS A  20      12.927  19.436  26.853  1.00 20.15           H  
ATOM    330  N   LEU A  21      10.326  14.276  33.177  1.00 19.29           N  
ATOM    331  CA  LEU A  21      10.463  14.234  34.630  1.00 19.29           C  
ATOM    332  C   LEU A  21      11.039  12.898  35.093  1.00 19.29           C  
ATOM    333  O   LEU A  21      10.368  12.082  35.715  1.00 19.29           O  
ATOM    334  CB  LEU A  21       9.102  14.482  35.281  1.00 19.29           C  
ATOM    335  CG  LEU A  21       8.465  15.835  34.943  1.00 19.29           C  
ATOM    336  CD1 LEU A  21       7.096  15.925  35.595  1.00 19.29           C  
ATOM    337  CD2 LEU A  21       9.384  16.951  35.414  1.00 19.29           C  
ATOM    338  H   LEU A  21       9.425  14.110  32.756  1.00 19.29           H  
ATOM    339  HA  LEU A  21      11.146  15.026  34.936  1.00 19.29           H  
ATOM    340 1HB  LEU A  21       8.415  13.699  34.960  1.00 19.29           H  
ATOM    341 2HB  LEU A  21       9.216  14.422  36.362  1.00 19.29           H  
ATOM    342  HG  LEU A  21       8.329  15.917  33.863  1.00 19.29           H  
ATOM    343 1HD1 LEU A  21       6.636  16.882  35.348  1.00 19.29           H  
ATOM    344 2HD1 LEU A  21       6.465  15.115  35.227  1.00 19.29           H  
ATOM    345 3HD1 LEU A  21       7.201  15.842  36.676  1.00 19.29           H  
ATOM    346 1HD2 LEU A  21       8.940  17.917  35.171  1.00 19.29           H  
ATOM    347 2HD2 LEU A  21       9.523  16.878  36.494  1.00 19.29           H  
ATOM    348 3HD2 LEU A  21      10.352  16.861  34.918  1.00 19.29           H  
ATOM    349  N   ALA A  22      12.322  12.720  34.791  1.00 18.33           N  
ATOM    350  CA  ALA A  22      13.122  11.511  35.011  1.00 18.33           C  
ATOM    351  C   ALA A  22      13.692  11.400  36.424  1.00 18.33           C  
ATOM    352  O   ALA A  22      14.445  10.471  36.736  1.00 18.33           O  
ATOM    353  CB  ALA A  22      14.264  11.484  34.012  1.00 18.33           C  
ATOM    354  H   ALA A  22      12.748  13.494  34.281  1.00 18.33           H  
ATOM    355  HA  ALA A  22      12.476  10.650  34.842  1.00 18.33           H  
ATOM    356 1HB  ALA A  22      14.839  10.568  34.139  1.00 18.33           H  
ATOM    357 2HB  ALA A  22      13.858  11.522  32.999  1.00 18.33           H  
ATOM    358 3HB  ALA A  22      14.908  12.346  34.178  1.00 18.33           H  
ATOM    359  N   LEU A  23      13.372  12.354  37.280  1.00 17.53           N  
ATOM    360  CA  LEU A  23      13.957  12.413  38.612  1.00 17.53           C  
ATOM    361  C   LEU A  23      13.412  11.404  39.620  1.00 17.53           C  
ATOM    362  O   LEU A  23      12.788  11.780  40.610  1.00 17.53           O  
ATOM    363  CB  LEU A  23      13.761  13.814  39.182  1.00 17.53           C  
ATOM    364  CG  LEU A  23      14.383  14.930  38.379  1.00 17.53           C  
ATOM    365  CD1 LEU A  23      14.089  16.246  39.067  1.00 17.53           C  
ATOM    366  CD2 LEU A  23      15.867  14.680  38.246  1.00 17.53           C  
ATOM    367  H   LEU A  23      12.719  13.065  36.988  1.00 17.53           H  
ATOM    368  HA  LEU A  23      15.029  12.230  38.512  1.00 17.53           H  
ATOM    369 1HB  LEU A  23      12.695  14.009  39.251  1.00 17.53           H  
ATOM    370 2HB  LEU A  23      14.170  13.850  40.177  1.00 17.53           H  
ATOM    371  HG  LEU A  23      13.934  14.960  37.384  1.00 17.53           H  
ATOM    372 1HD1 LEU A  23      14.523  17.064  38.492  1.00 17.53           H  
ATOM    373 2HD1 LEU A  23      13.010  16.386  39.138  1.00 17.53           H  
ATOM    374 3HD1 LEU A  23      14.522  16.235  40.069  1.00 17.53           H  
ATOM    375 1HD2 LEU A  23      16.320  15.483  37.664  1.00 17.53           H  
ATOM    376 2HD2 LEU A  23      16.315  14.653  39.228  1.00 17.53           H  
ATOM    377 3HD2 LEU A  23      16.032  13.727  37.744  1.00 17.53           H  
ATOM    378  N   ASP A  24      13.675  10.124  39.360  1.00 17.08           N  
ATOM    379  CA  ASP A  24      13.312   9.035  40.271  1.00 17.08           C  
ATOM    380  C   ASP A  24      14.498   8.562  41.112  1.00 17.08           C  
ATOM    381  O   ASP A  24      14.343   8.172  42.272  1.00 17.08           O  
ATOM    382  CB  ASP A  24      12.767   7.810  39.529  1.00 17.08           C  
ATOM    383  CG  ASP A  24      11.442   8.018  38.804  1.00 17.08           C  
ATOM    384  OD1 ASP A  24      10.494   8.431  39.434  1.00 17.08           O  
ATOM    385  OD2 ASP A  24      11.378   7.717  37.635  1.00 17.08           O  
ATOM    386  H   ASP A  24      14.152   9.935  38.481  1.00 17.08           H  
ATOM    387  HA  ASP A  24      12.540   9.401  40.950  1.00 17.08           H  
ATOM    388 1HB  ASP A  24      13.506   7.489  38.795  1.00 17.08           H  
ATOM    389 2HB  ASP A  24      12.645   6.993  40.238  1.00 17.08           H  
ATOM    390  N   GLU A  25      15.696   8.590  40.534  1.00 17.07           N  
ATOM    391  CA  GLU A  25      16.847   8.022  41.223  1.00 17.07           C  
ATOM    392  C   GLU A  25      17.288   8.904  42.373  1.00 17.07           C  
ATOM    393  O   GLU A  25      17.750  10.023  42.170  1.00 17.07           O  
ATOM    394  CB  GLU A  25      18.009   7.818  40.246  1.00 17.07           C  
ATOM    395  CG  GLU A  25      19.238   7.140  40.853  1.00 17.07           C  
ATOM    396  CD  GLU A  25      20.357   6.921  39.854  1.00 17.07           C  
ATOM    397  OE1 GLU A  25      20.158   7.190  38.692  1.00 17.07           O  
ATOM    398  OE2 GLU A  25      21.410   6.484  40.258  1.00 17.07           O  
ATOM    399  H   GLU A  25      15.794   8.963  39.602  1.00 17.07           H  
ATOM    400  HA  GLU A  25      16.562   7.049  41.629  1.00 17.07           H  
ATOM    401 1HB  GLU A  25      17.672   7.210  39.406  1.00 17.07           H  
ATOM    402 2HB  GLU A  25      18.320   8.784  39.847  1.00 17.07           H  
ATOM    403 1HG  GLU A  25      19.612   7.761  41.668  1.00 17.07           H  
ATOM    404 2HG  GLU A  25      18.938   6.183  41.273  1.00 17.07           H  
ATOM    405  N   GLY A  26      17.148   8.374  43.585  1.00 17.50           N  
ATOM    406  CA  GLY A  26      17.461   9.104  44.807  1.00 17.50           C  
ATOM    407  C   GLY A  26      16.314   9.997  45.296  1.00 17.50           C  
ATOM    408  O   GLY A  26      16.447  10.676  46.313  1.00 17.50           O  
ATOM    409  H   GLY A  26      16.780   7.436  43.655  1.00 17.50           H  
ATOM    410 1HA  GLY A  26      17.725   8.394  45.591  1.00 17.50           H  
ATOM    411 2HA  GLY A  26      18.343   9.720  44.632  1.00 17.50           H  
ATOM    412  N   TYR A  27      15.179   9.985  44.591  1.00 18.38           N  
ATOM    413  CA  TYR A  27      14.057  10.844  44.965  1.00 18.38           C  
ATOM    414  C   TYR A  27      12.920  10.095  45.641  1.00 18.38           C  
ATOM    415  O   TYR A  27      11.911  10.692  46.016  1.00 18.38           O  
ATOM    416  CB  TYR A  27      13.551  11.575  43.728  1.00 18.38           C  
ATOM    417  CG  TYR A  27      14.563  12.563  43.167  1.00 18.38           C  
ATOM    418  CD1 TYR A  27      15.497  12.148  42.247  1.00 18.38           C  
ATOM    419  CD2 TYR A  27      14.542  13.887  43.572  1.00 18.38           C  
ATOM    420  CE1 TYR A  27      16.416  13.032  41.739  1.00 18.38           C  
ATOM    421  CE2 TYR A  27      15.460  14.784  43.061  1.00 18.38           C  
ATOM    422  CZ  TYR A  27      16.398  14.357  42.150  1.00 18.38           C  
ATOM    423  OH  TYR A  27      17.322  15.245  41.644  1.00 18.38           O  
ATOM    424  H   TYR A  27      15.085   9.388  43.768  1.00 18.38           H  
ATOM    425  HA  TYR A  27      14.419  11.589  45.672  1.00 18.38           H  
ATOM    426 1HB  TYR A  27      13.320  10.846  42.954  1.00 18.38           H  
ATOM    427 2HB  TYR A  27      12.633  12.113  43.960  1.00 18.38           H  
ATOM    428  HD1 TYR A  27      15.507  11.117  41.927  1.00 18.38           H  
ATOM    429  HD2 TYR A  27      13.799  14.222  44.297  1.00 18.38           H  
ATOM    430  HE1 TYR A  27      17.155  12.685  41.015  1.00 18.38           H  
ATOM    431  HE2 TYR A  27      15.443  15.825  43.383  1.00 18.38           H  
ATOM    432  HH  TYR A  27      17.880  14.795  41.006  1.00 18.38           H  
ATOM    433  N   GLY A  28      13.093   8.790  45.833  1.00 19.72           N  
ATOM    434  CA  GLY A  28      12.066   7.982  46.484  1.00 19.72           C  
ATOM    435  C   GLY A  28      12.189   8.029  48.004  1.00 19.72           C  
ATOM    436  O   GLY A  28      11.334   7.518  48.724  1.00 19.72           O  
ATOM    437  H   GLY A  28      13.940   8.356  45.502  1.00 19.72           H  
ATOM    438 1HA  GLY A  28      11.081   8.339  46.184  1.00 19.72           H  
ATOM    439 2HA  GLY A  28      12.148   6.950  46.142  1.00 19.72           H  
ATOM    440  N   VAL A  29      13.258   8.657  48.489  1.00 21.34           N  
ATOM    441  CA  VAL A  29      13.574   8.808  49.912  1.00 21.34           C  
ATOM    442  C   VAL A  29      13.757   7.482  50.685  1.00 21.34           C  
ATOM    443  O   VAL A  29      14.866   7.185  51.130  1.00 21.34           O  
ATOM    444  CB  VAL A  29      12.496   9.692  50.590  1.00 21.34           C  
ATOM    445  CG1 VAL A  29      12.709   9.771  52.094  1.00 21.34           C  
ATOM    446  CG2 VAL A  29      12.552  11.092  49.984  1.00 21.34           C  
ATOM    447  H   VAL A  29      13.899   9.057  47.820  1.00 21.34           H  
ATOM    448  HA  VAL A  29      14.515   9.356  49.976  1.00 21.34           H  
ATOM    449  HB  VAL A  29      11.513   9.261  50.429  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29      11.930  10.397  52.519  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29      12.653   8.793  52.550  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29      13.681  10.209  52.304  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29      11.788  11.723  50.450  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29      13.535  11.530  50.163  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29      12.370  11.039  48.908  1.00 21.34           H  
ATOM    456  N   ASP A  30      12.678   6.718  50.876  1.00 22.94           N  
ATOM    457  CA  ASP A  30      12.699   5.467  51.652  1.00 22.94           C  
ATOM    458  C   ASP A  30      11.412   4.635  51.469  1.00 22.94           C  
ATOM    459  O   ASP A  30      10.510   4.996  50.716  1.00 22.94           O  
ATOM    460  CB  ASP A  30      12.918   5.790  53.160  1.00 22.94           C  
ATOM    461  CG  ASP A  30      13.561   4.647  54.046  1.00 22.94           C  
ATOM    462  OD1 ASP A  30      12.928   3.590  54.166  1.00 22.94           O  
ATOM    463  OD2 ASP A  30      14.632   4.838  54.568  1.00 22.94           O  
ATOM    464  H   ASP A  30      11.817   7.024  50.430  1.00 22.94           H  
ATOM    465  HA  ASP A  30      13.541   4.865  51.301  1.00 22.94           H  
ATOM    466 1HB  ASP A  30      13.556   6.662  53.252  1.00 22.94           H  
ATOM    467 2HB  ASP A  30      11.954   6.062  53.600  1.00 22.94           H  
ATOM    468  N   SER A  31      11.339   3.516  52.189  1.00 24.19           N  
ATOM    469  CA  SER A  31      10.169   2.654  52.262  1.00 24.19           C  
ATOM    470  C   SER A  31       9.289   3.143  53.406  1.00 24.19           C  
ATOM    471  O   SER A  31       8.070   2.955  53.423  1.00 24.19           O  
ATOM    472  CB  SER A  31      10.642   1.246  52.525  1.00 24.19           C  
ATOM    473  OG  SER A  31      11.286   1.169  53.783  1.00 24.19           O  
ATOM    474  H   SER A  31      12.120   3.272  52.781  1.00 24.19           H  
ATOM    475  HA  SER A  31       9.615   2.709  51.325  1.00 24.19           H  
ATOM    476 1HB  SER A  31       9.798   0.559  52.499  1.00 24.19           H  
ATOM    477 2HB  SER A  31      11.335   0.949  51.742  1.00 24.19           H  
ATOM    478  HG  SER A  31      11.871   1.979  53.859  1.00 24.19           H  
ATOM    479  N   ASP A  32       9.949   3.818  54.339  1.00 24.67           N  
ATOM    480  CA  ASP A  32       9.353   4.430  55.519  1.00 24.67           C  
ATOM    481  C   ASP A  32       8.837   5.802  55.077  1.00 24.67           C  
ATOM    482  O   ASP A  32       9.626   6.657  54.686  1.00 24.67           O  
ATOM    483  CB  ASP A  32      10.399   4.540  56.642  1.00 24.67           C  
ATOM    484  CG  ASP A  32       9.859   5.049  57.991  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       8.730   5.471  58.046  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      10.591   4.997  58.954  1.00 24.67           O  
ATOM    487  H   ASP A  32      10.965   3.872  54.227  1.00 24.67           H  
ATOM    488  HA  ASP A  32       8.515   3.822  55.861  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      10.862   3.563  56.794  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      11.195   5.216  56.315  1.00 24.67           H  
ATOM    491  N   GLY A  33       7.520   6.010  55.070  1.00 24.67           N  
ATOM    492  CA  GLY A  33       6.921   7.229  54.494  1.00 24.67           C  
ATOM    493  C   GLY A  33       7.157   8.566  55.237  1.00 24.67           C  
ATOM    494  O   GLY A  33       6.211   9.215  55.687  1.00 24.67           O  
ATOM    495  H   GLY A  33       6.920   5.287  55.443  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       7.287   7.333  53.473  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       5.848   7.068  54.406  1.00 24.67           H  
ATOM    498  N   SER A  34       8.422   8.977  55.310  1.00 24.19           N  
ATOM    499  CA  SER A  34       8.862  10.241  55.905  1.00 24.19           C  
ATOM    500  C   SER A  34      10.241  10.606  55.351  1.00 24.19           C  
ATOM    501  O   SER A  34      10.927   9.753  54.797  1.00 24.19           O  
ATOM    502  CB  SER A  34       8.914  10.153  57.422  1.00 24.19           C  
ATOM    503  OG  SER A  34       9.925   9.282  57.863  1.00 24.19           O  
ATOM    504  H   SER A  34       9.115   8.347  54.925  1.00 24.19           H  
ATOM    505  HA  SER A  34       8.160  11.026  55.623  1.00 24.19           H  
ATOM    506 1HB  SER A  34       9.095  11.149  57.828  1.00 24.19           H  
ATOM    507 2HB  SER A  34       7.951   9.815  57.802  1.00 24.19           H  
ATOM    508  HG  SER A  34       9.585   8.384  57.739  1.00 24.19           H  
ATOM    509  N   GLU A  35      10.673  11.853  55.524  1.00 22.92           N  
ATOM    510  CA  GLU A  35      12.010  12.214  55.051  1.00 22.92           C  
ATOM    511  C   GLU A  35      12.855  12.807  56.167  1.00 22.92           C  
ATOM    512  O   GLU A  35      12.469  13.772  56.839  1.00 22.92           O  
ATOM    513  CB  GLU A  35      11.919  13.195  53.875  1.00 22.92           C  
ATOM    514  CG  GLU A  35      13.265  13.552  53.246  1.00 22.92           C  
ATOM    515  CD  GLU A  35      13.144  14.475  52.061  1.00 22.92           C  
ATOM    516  OE1 GLU A  35      12.041  14.790  51.679  1.00 22.92           O  
ATOM    517  OE2 GLU A  35      14.160  14.865  51.536  1.00 22.92           O  
ATOM    518  H   GLU A  35      10.088  12.537  55.979  1.00 22.92           H  
ATOM    519  HA  GLU A  35      12.516  11.314  54.707  1.00 22.92           H  
ATOM    520 1HB  GLU A  35      11.283  12.774  53.097  1.00 22.92           H  
ATOM    521 2HB  GLU A  35      11.455  14.122  54.213  1.00 22.92           H  
ATOM    522 1HG  GLU A  35      13.904  14.011  53.992  1.00 22.92           H  
ATOM    523 2HG  GLU A  35      13.748  12.633  52.926  1.00 22.92           H  
ATOM    524  N   ASP A  36      14.045  12.253  56.358  1.00 21.29           N  
ATOM    525  CA  ASP A  36      14.879  12.757  57.428  1.00 21.29           C  
ATOM    526  C   ASP A  36      15.655  13.965  56.961  1.00 21.29           C  
ATOM    527  O   ASP A  36      16.770  13.867  56.452  1.00 21.29           O  
ATOM    528  CB  ASP A  36      15.845  11.704  57.953  1.00 21.29           C  
ATOM    529  CG  ASP A  36      16.619  12.193  59.186  1.00 21.29           C  
ATOM    530  OD1 ASP A  36      16.619  13.388  59.470  1.00 21.29           O  
ATOM    531  OD2 ASP A  36      17.202  11.358  59.846  1.00 21.29           O  
ATOM    532  H   ASP A  36      14.346  11.477  55.785  1.00 21.29           H  
ATOM    533  HA  ASP A  36      14.239  13.064  58.254  1.00 21.29           H  
ATOM    534 1HB  ASP A  36      15.295  10.801  58.217  1.00 21.29           H  
ATOM    535 2HB  ASP A  36      16.559  11.442  57.172  1.00 21.29           H  
ATOM    536  N   THR A  37      15.053  15.111  57.189  1.00 19.42           N  
ATOM    537  CA  THR A  37      15.589  16.391  56.778  1.00 19.42           C  
ATOM    538  C   THR A  37      16.403  17.053  57.891  1.00 19.42           C  
ATOM    539  O   THR A  37      16.811  18.214  57.765  1.00 19.42           O  
ATOM    540  CB  THR A  37      14.453  17.331  56.336  1.00 19.42           C  
ATOM    541  OG1 THR A  37      13.545  17.530  57.428  1.00 19.42           O  
ATOM    542  CG2 THR A  37      13.696  16.726  55.167  1.00 19.42           C  
ATOM    543  H   THR A  37      14.120  15.048  57.594  1.00 19.42           H  
ATOM    544  HA  THR A  37      16.251  16.229  55.927  1.00 19.42           H  
ATOM    545  HB  THR A  37      14.873  18.290  56.038  1.00 19.42           H  
ATOM    546  HG1 THR A  37      13.248  16.671  57.754  1.00 19.42           H  
ATOM    547 1HG2 THR A  37      12.894  17.396  54.862  1.00 19.42           H  
ATOM    548 2HG2 THR A  37      14.376  16.569  54.329  1.00 19.42           H  
ATOM    549 3HG2 THR A  37      13.271  15.777  55.469  1.00 19.42           H  
ATOM    550  N   GLU A  38      16.623  16.351  59.009  1.00 17.49           N  
ATOM    551  CA  GLU A  38      17.328  17.012  60.099  1.00 17.49           C  
ATOM    552  C   GLU A  38      18.827  17.016  59.873  1.00 17.49           C  
ATOM    553  O   GLU A  38      19.590  16.232  60.453  1.00 17.49           O  
ATOM    554  CB  GLU A  38      17.000  16.387  61.457  1.00 17.49           C  
ATOM    555  CG  GLU A  38      17.597  17.167  62.651  1.00 17.49           C  
ATOM    556  CD  GLU A  38      17.238  16.598  64.018  1.00 17.49           C  
ATOM    557  OE1 GLU A  38      16.449  15.699  64.088  1.00 17.49           O  
ATOM    558  OE2 GLU A  38      17.802  17.050  65.001  1.00 17.49           O  
ATOM    559  H   GLU A  38      16.352  15.358  59.090  1.00 17.49           H  
ATOM    560  HA  GLU A  38      17.001  18.052  60.132  1.00 17.49           H  
ATOM    561 1HB  GLU A  38      15.919  16.335  61.584  1.00 17.49           H  
ATOM    562 2HB  GLU A  38      17.385  15.365  61.487  1.00 17.49           H  
ATOM    563 1HG  GLU A  38      18.679  17.180  62.543  1.00 17.49           H  
ATOM    564 2HG  GLU A  38      17.250  18.198  62.594  1.00 17.49           H  
ATOM    565  N   VAL A  39      19.276  17.950  59.063  1.00 16.00           N  
ATOM    566  CA  VAL A  39      20.687  17.980  58.772  1.00 16.00           C  
ATOM    567  C   VAL A  39      21.407  18.673  59.902  1.00 16.00           C  
ATOM    568  O   VAL A  39      21.579  19.891  59.912  1.00 16.00           O  
ATOM    569  CB  VAL A  39      20.973  18.694  57.452  1.00 16.00           C  
ATOM    570  CG1 VAL A  39      22.478  18.679  57.191  1.00 16.00           C  
ATOM    571  CG2 VAL A  39      20.208  18.004  56.329  1.00 16.00           C  
ATOM    572  H   VAL A  39      18.596  18.561  58.611  1.00 16.00           H  
ATOM    573  HA  VAL A  39      21.053  16.955  58.696  1.00 16.00           H  
ATOM    574  HB  VAL A  39      20.657  19.736  57.525  1.00 16.00           H  
ATOM    575 1HG1 VAL A  39      22.695  19.194  56.259  1.00 16.00           H  
ATOM    576 2HG1 VAL A  39      22.989  19.180  58.012  1.00 16.00           H  
ATOM    577 3HG1 VAL A  39      22.827  17.648  57.124  1.00 16.00           H  
ATOM    578 1HG2 VAL A  39      20.406  18.512  55.385  1.00 16.00           H  
ATOM    579 2HG2 VAL A  39      20.526  16.963  56.257  1.00 16.00           H  
ATOM    580 3HG2 VAL A  39      19.136  18.039  56.541  1.00 16.00           H  
ATOM    581  N   LYS A  40      21.869  17.854  60.832  1.00 15.22           N  
ATOM    582  CA  LYS A  40      22.520  18.297  62.057  1.00 15.22           C  
ATOM    583  C   LYS A  40      23.836  19.034  61.817  1.00 15.22           C  
ATOM    584  O   LYS A  40      24.240  19.866  62.629  1.00 15.22           O  
ATOM    585  CB  LYS A  40      22.767  17.096  62.970  1.00 15.22           C  
ATOM    586  CG  LYS A  40      21.489  16.489  63.551  1.00 15.22           C  
ATOM    587  CD  LYS A  40      21.784  15.325  64.486  1.00 15.22           C  
ATOM    588  CE  LYS A  40      20.493  14.680  64.988  1.00 15.22           C  
ATOM    589  NZ  LYS A  40      19.689  15.610  65.827  1.00 15.22           N  
ATOM    590  H   LYS A  40      21.624  16.872  60.709  1.00 15.22           H  
ATOM    591  HA  LYS A  40      21.844  18.984  62.566  1.00 15.22           H  
ATOM    592 1HB  LYS A  40      23.285  16.316  62.412  1.00 15.22           H  
ATOM    593 2HB  LYS A  40      23.415  17.392  63.796  1.00 15.22           H  
ATOM    594 1HG  LYS A  40      20.924  17.252  64.092  1.00 15.22           H  
ATOM    595 2HG  LYS A  40      20.868  16.123  62.733  1.00 15.22           H  
ATOM    596 1HD  LYS A  40      22.373  14.576  63.957  1.00 15.22           H  
ATOM    597 2HD  LYS A  40      22.357  15.679  65.342  1.00 15.22           H  
ATOM    598 1HE  LYS A  40      19.890  14.372  64.133  1.00 15.22           H  
ATOM    599 2HE  LYS A  40      20.746  13.801  65.580  1.00 15.22           H  
ATOM    600 1HZ  LYS A  40      18.839  15.151  66.130  1.00 15.22           H  
ATOM    601 2HZ  LYS A  40      20.211  15.907  66.628  1.00 15.22           H  
ATOM    602 3HZ  LYS A  40      19.414  16.437  65.277  1.00 15.22           H  
ATOM    603  N   ASP A  41      24.526  18.696  60.727  1.00 15.27           N  
ATOM    604  CA  ASP A  41      25.817  19.307  60.419  1.00 15.27           C  
ATOM    605  C   ASP A  41      26.008  19.374  58.896  1.00 15.27           C  
ATOM    606  O   ASP A  41      26.438  18.405  58.270  1.00 15.27           O  
ATOM    607  CB  ASP A  41      26.945  18.471  61.067  1.00 15.27           C  
ATOM    608  CG  ASP A  41      28.374  19.074  60.985  1.00 15.27           C  
ATOM    609  OD1 ASP A  41      28.528  20.140  60.458  1.00 15.27           O  
ATOM    610  OD2 ASP A  41      29.290  18.435  61.463  1.00 15.27           O  
ATOM    611  H   ASP A  41      24.133  18.014  60.098  1.00 15.27           H  
ATOM    612  HA  ASP A  41      25.839  20.320  60.817  1.00 15.27           H  
ATOM    613 1HB  ASP A  41      26.708  18.322  62.121  1.00 15.27           H  
ATOM    614 2HB  ASP A  41      26.967  17.485  60.603  1.00 15.27           H  
ATOM    615  N   ALA A  42      25.640  20.506  58.295  1.00 16.14           N  
ATOM    616  CA  ALA A  42      25.737  20.661  56.844  1.00 16.14           C  
ATOM    617  C   ALA A  42      27.161  20.995  56.435  1.00 16.14           C  
ATOM    618  O   ALA A  42      27.870  21.683  57.168  1.00 16.14           O  
ATOM    619  CB  ALA A  42      24.806  21.755  56.354  1.00 16.14           C  
ATOM    620  H   ALA A  42      25.295  21.270  58.858  1.00 16.14           H  
ATOM    621  HA  ALA A  42      25.459  19.714  56.381  1.00 16.14           H  
ATOM    622 1HB  ALA A  42      24.886  21.839  55.269  1.00 16.14           H  
ATOM    623 2HB  ALA A  42      23.779  21.512  56.625  1.00 16.14           H  
ATOM    624 3HB  ALA A  42      25.088  22.701  56.811  1.00 16.14           H  
ATOM    625  N   SER A  43      27.562  20.573  55.240  1.00 17.69           N  
ATOM    626  CA  SER A  43      28.881  20.928  54.734  1.00 17.69           C  
ATOM    627  C   SER A  43      28.946  20.842  53.216  1.00 17.69           C  
ATOM    628  O   SER A  43      28.369  19.935  52.612  1.00 17.69           O  
ATOM    629  CB  SER A  43      29.932  20.020  55.348  1.00 17.69           C  
ATOM    630  OG  SER A  43      31.206  20.330  54.862  1.00 17.69           O  
ATOM    631  H   SER A  43      26.949  20.000  54.679  1.00 17.69           H  
ATOM    632  HA  SER A  43      29.094  21.957  55.026  1.00 17.69           H  
ATOM    633 1HB  SER A  43      29.919  20.122  56.435  1.00 17.69           H  
ATOM    634 2HB  SER A  43      29.693  18.983  55.115  1.00 17.69           H  
ATOM    635  HG  SER A  43      31.135  20.289  53.902  1.00 17.69           H  
ATOM    636  N   VAL A  44      29.661  21.788  52.613  1.00 19.64           N  
ATOM    637  CA  VAL A  44      29.880  21.826  51.169  1.00 19.64           C  
ATOM    638  C   VAL A  44      31.369  21.900  50.864  1.00 19.64           C  
ATOM    639  O   VAL A  44      32.074  22.735  51.430  1.00 19.64           O  
ATOM    640  CB  VAL A  44      29.168  23.043  50.542  1.00 19.64           C  
ATOM    641  CG1 VAL A  44      29.439  23.089  49.040  1.00 19.64           C  
ATOM    642  CG2 VAL A  44      27.669  22.958  50.812  1.00 19.64           C  
ATOM    643  H   VAL A  44      30.086  22.505  53.186  1.00 19.64           H  
ATOM    644  HA  VAL A  44      29.476  20.915  50.726  1.00 19.64           H  
ATOM    645  HB  VAL A  44      29.568  23.959  50.976  1.00 19.64           H  
ATOM    646 1HG1 VAL A  44      28.943  23.956  48.608  1.00 19.64           H  
ATOM    647 2HG1 VAL A  44      30.514  23.164  48.858  1.00 19.64           H  
ATOM    648 3HG1 VAL A  44      29.056  22.182  48.574  1.00 19.64           H  
ATOM    649 1HG2 VAL A  44      27.172  23.820  50.370  1.00 19.64           H  
ATOM    650 2HG2 VAL A  44      27.273  22.042  50.368  1.00 19.64           H  
ATOM    651 3HG2 VAL A  44      27.484  22.949  51.882  1.00 19.64           H  
ATOM    652  N   SER A  45      31.847  21.014  49.997  1.00 21.47           N  
ATOM    653  CA  SER A  45      33.254  21.006  49.615  1.00 21.47           C  
ATOM    654  C   SER A  45      33.502  21.726  48.298  1.00 21.47           C  
ATOM    655  O   SER A  45      32.695  21.633  47.375  1.00 21.47           O  
ATOM    656  CB  SER A  45      33.767  19.590  49.507  1.00 21.47           C  
ATOM    657  OG  SER A  45      35.093  19.580  49.048  1.00 21.47           O  
ATOM    658  H   SER A  45      31.215  20.345  49.582  1.00 21.47           H  
ATOM    659  HA  SER A  45      33.822  21.522  50.391  1.00 21.47           H  
ATOM    660 1HB  SER A  45      33.714  19.110  50.484  1.00 21.47           H  
ATOM    661 2HB  SER A  45      33.137  19.021  48.826  1.00 21.47           H  
ATOM    662  HG  SER A  45      35.391  18.658  49.104  1.00 21.47           H  
ATOM    663  N   ASP A  46      34.655  22.388  48.206  1.00 23.02           N  
ATOM    664  CA  ASP A  46      35.105  23.045  46.982  1.00 23.02           C  
ATOM    665  C   ASP A  46      36.161  22.209  46.257  1.00 23.02           C  
ATOM    666  O   ASP A  46      36.780  22.662  45.290  1.00 23.02           O  
ATOM    667  CB  ASP A  46      35.701  24.424  47.288  1.00 23.02           C  
ATOM    668  CG  ASP A  46      34.693  25.437  47.822  1.00 23.02           C  
ATOM    669  OD1 ASP A  46      33.616  25.525  47.286  1.00 23.02           O  
ATOM    670  OD2 ASP A  46      35.019  26.118  48.765  1.00 23.02           O  
ATOM    671  H   ASP A  46      35.251  22.420  49.021  1.00 23.02           H  
ATOM    672  HA  ASP A  46      34.248  23.168  46.318  1.00 23.02           H  
ATOM    673 1HB  ASP A  46      36.500  24.311  48.022  1.00 23.02           H  
ATOM    674 2HB  ASP A  46      36.150  24.828  46.381  1.00 23.02           H  
ATOM    675  N   GLU A  47      36.369  20.971  46.701  1.00 24.09           N  
ATOM    676  CA  GLU A  47      37.425  20.151  46.108  1.00 24.09           C  
ATOM    677  C   GLU A  47      37.010  19.479  44.806  1.00 24.09           C  
ATOM    678  O   GLU A  47      36.800  18.266  44.750  1.00 24.09           O  
ATOM    679  CB  GLU A  47      37.910  19.085  47.099  1.00 24.09           C  
ATOM    680  CG  GLU A  47      38.577  19.646  48.360  1.00 24.09           C  
ATOM    681  CD  GLU A  47      39.079  18.569  49.310  1.00 24.09           C  
ATOM    682  OE1 GLU A  47      38.806  17.414  49.074  1.00 24.09           O  
ATOM    683  OE2 GLU A  47      39.738  18.909  50.266  1.00 24.09           O  
ATOM    684  H   GLU A  47      35.820  20.600  47.475  1.00 24.09           H  
ATOM    685  HA  GLU A  47      38.269  20.804  45.884  1.00 24.09           H  
ATOM    686 1HB  GLU A  47      37.068  18.470  47.409  1.00 24.09           H  
ATOM    687 2HB  GLU A  47      38.628  18.431  46.603  1.00 24.09           H  
ATOM    688 1HG  GLU A  47      39.418  20.271  48.063  1.00 24.09           H  
ATOM    689 2HG  GLU A  47      37.858  20.277  48.881  1.00 24.09           H  
ATOM    690  N   SER A  48      36.913  20.285  43.755  1.00 24.19           N  
ATOM    691  CA  SER A  48      36.520  19.798  42.436  1.00 24.19           C  
ATOM    692  C   SER A  48      37.037  20.663  41.302  1.00 24.19           C  
ATOM    693  O   SER A  48      37.029  21.889  41.367  1.00 24.19           O  
ATOM    694  CB  SER A  48      35.010  19.709  42.323  1.00 24.19           C  
ATOM    695  OG  SER A  48      34.603  19.286  41.026  1.00 24.19           O  
ATOM    696  H   SER A  48      37.090  21.275  43.925  1.00 24.19           H  
ATOM    697  HA  SER A  48      36.935  18.798  42.311  1.00 24.19           H  
ATOM    698 1HB  SER A  48      34.644  19.001  43.066  1.00 24.19           H  
ATOM    699 2HB  SER A  48      34.567  20.677  42.552  1.00 24.19           H  
ATOM    700  HG  SER A  48      33.704  18.951  41.136  1.00 24.19           H  
ATOM    701  N   GLU A  49      37.445  19.985  40.239  1.00 23.72           N  
ATOM    702  CA  GLU A  49      37.891  20.601  38.999  1.00 23.72           C  
ATOM    703  C   GLU A  49      36.974  20.164  37.863  1.00 23.72           C  
ATOM    704  O   GLU A  49      37.355  20.201  36.694  1.00 23.72           O  
ATOM    705  CB  GLU A  49      39.342  20.216  38.690  1.00 23.72           C  
ATOM    706  CG  GLU A  49      40.362  20.695  39.729  1.00 23.72           C  
ATOM    707  CD  GLU A  49      41.801  20.376  39.356  1.00 23.72           C  
ATOM    708  OE1 GLU A  49      42.016  19.788  38.322  1.00 23.72           O  
ATOM    709  OE2 GLU A  49      42.679  20.724  40.112  1.00 23.72           O  
ATOM    710  H   GLU A  49      37.428  18.976  40.289  1.00 23.72           H  
ATOM    711  HA  GLU A  49      37.824  21.685  39.096  1.00 23.72           H  
ATOM    712 1HB  GLU A  49      39.422  19.132  38.617  1.00 23.72           H  
ATOM    713 2HB  GLU A  49      39.629  20.630  37.723  1.00 23.72           H  
ATOM    714 1HG  GLU A  49      40.259  21.773  39.849  1.00 23.72           H  
ATOM    715 2HG  GLU A  49      40.131  20.229  40.685  1.00 23.72           H  
ATOM    716  N   GLY A  50      35.776  19.699  38.217  1.00 23.13           N  
ATOM    717  CA  GLY A  50      34.839  19.199  37.216  1.00 23.13           C  
ATOM    718  C   GLY A  50      34.367  20.275  36.241  1.00 23.13           C  
ATOM    719  O   GLY A  50      34.284  21.459  36.582  1.00 23.13           O  
ATOM    720  H   GLY A  50      35.503  19.689  39.202  1.00 23.13           H  
ATOM    721 1HA  GLY A  50      35.313  18.392  36.656  1.00 23.13           H  
ATOM    722 2HA  GLY A  50      33.976  18.766  37.720  1.00 23.13           H  
ATOM    723  N   THR A  51      34.023  19.839  35.034  1.00 22.33           N  
ATOM    724  CA  THR A  51      33.527  20.710  33.975  1.00 22.33           C  
ATOM    725  C   THR A  51      32.150  20.268  33.507  1.00 22.33           C  
ATOM    726  O   THR A  51      31.918  19.083  33.256  1.00 22.33           O  
ATOM    727  CB  THR A  51      34.502  20.730  32.778  1.00 22.33           C  
ATOM    728  OG1 THR A  51      35.778  21.218  33.213  1.00 22.33           O  
ATOM    729  CG2 THR A  51      33.973  21.618  31.651  1.00 22.33           C  
ATOM    730  H   THR A  51      34.122  18.853  34.838  1.00 22.33           H  
ATOM    731  HA  THR A  51      33.442  21.725  34.368  1.00 22.33           H  
ATOM    732  HB  THR A  51      34.627  19.714  32.396  1.00 22.33           H  
ATOM    733  HG1 THR A  51      35.655  22.000  33.763  1.00 22.33           H  
ATOM    734 1HG2 THR A  51      34.684  21.609  30.824  1.00 22.33           H  
ATOM    735 2HG2 THR A  51      33.017  21.243  31.298  1.00 22.33           H  
ATOM    736 3HG2 THR A  51      33.852  22.636  32.015  1.00 22.33           H  
ATOM    737  N   LEU A  52      31.233  21.212  33.334  1.00 21.41           N  
ATOM    738  CA  LEU A  52      29.884  20.866  32.898  1.00 21.41           C  
ATOM    739  C   LEU A  52      29.819  20.674  31.381  1.00 21.41           C  
ATOM    740  O   LEU A  52      29.155  21.418  30.658  1.00 21.41           O  
ATOM    741  CB  LEU A  52      28.908  21.958  33.328  1.00 21.41           C  
ATOM    742  CG  LEU A  52      28.825  22.211  34.831  1.00 21.41           C  
ATOM    743  CD1 LEU A  52      27.861  23.362  35.088  1.00 21.41           C  
ATOM    744  CD2 LEU A  52      28.373  20.940  35.528  1.00 21.41           C  
ATOM    745  H   LEU A  52      31.465  22.175  33.532  1.00 21.41           H  
ATOM    746  HA  LEU A  52      29.596  19.931  33.373  1.00 21.41           H  
ATOM    747 1HB  LEU A  52      29.189  22.892  32.843  1.00 21.41           H  
ATOM    748 2HB  LEU A  52      27.910  21.682  32.988  1.00 21.41           H  
ATOM    749  HG  LEU A  52      29.806  22.500  35.210  1.00 21.41           H  
ATOM    750 1HD1 LEU A  52      27.802  23.555  36.158  1.00 21.41           H  
ATOM    751 2HD1 LEU A  52      28.218  24.255  34.576  1.00 21.41           H  
ATOM    752 3HD1 LEU A  52      26.873  23.099  34.711  1.00 21.41           H  
ATOM    753 1HD2 LEU A  52      28.314  21.114  36.603  1.00 21.41           H  
ATOM    754 2HD2 LEU A  52      27.390  20.647  35.155  1.00 21.41           H  
ATOM    755 3HD2 LEU A  52      29.089  20.140  35.328  1.00 21.41           H  
ATOM    756  N   GLU A  53      30.480  19.621  30.921  1.00 20.64           N  
ATOM    757  CA  GLU A  53      30.603  19.297  29.499  1.00 20.64           C  
ATOM    758  C   GLU A  53      29.247  19.021  28.854  1.00 20.64           C  
ATOM    759  O   GLU A  53      29.041  19.276  27.668  1.00 20.64           O  
ATOM    760  CB  GLU A  53      31.528  18.090  29.304  1.00 20.64           C  
ATOM    761  CG  GLU A  53      33.003  18.358  29.622  1.00 20.64           C  
ATOM    762  CD  GLU A  53      33.895  17.146  29.410  1.00 20.64           C  
ATOM    763  OE1 GLU A  53      33.377  16.078  29.179  1.00 20.64           O  
ATOM    764  OE2 GLU A  53      35.096  17.297  29.464  1.00 20.64           O  
ATOM    765  H   GLU A  53      30.971  19.061  31.618  1.00 20.64           H  
ATOM    766  HA  GLU A  53      31.049  20.153  28.992  1.00 20.64           H  
ATOM    767 1HB  GLU A  53      31.195  17.273  29.943  1.00 20.64           H  
ATOM    768 2HB  GLU A  53      31.463  17.745  28.272  1.00 20.64           H  
ATOM    769 1HG  GLU A  53      33.358  19.177  28.997  1.00 20.64           H  
ATOM    770 2HG  GLU A  53      33.075  18.674  30.660  1.00 20.64           H  
ATOM    771  N   GLY A  54      28.314  18.502  29.646  1.00 20.18           N  
ATOM    772  CA  GLY A  54      26.984  18.157  29.170  1.00 20.18           C  
ATOM    773  C   GLY A  54      26.028  19.352  29.139  1.00 20.18           C  
ATOM    774  O   GLY A  54      24.866  19.200  28.766  1.00 20.18           O  
ATOM    775  H   GLY A  54      28.552  18.331  30.612  1.00 20.18           H  
ATOM    776 1HA  GLY A  54      27.062  17.728  28.171  1.00 20.18           H  
ATOM    777 2HA  GLY A  54      26.568  17.378  29.811  1.00 20.18           H  
ATOM    778  N   ALA A  55      26.500  20.549  29.500  1.00 20.15           N  
ATOM    779  CA  ALA A  55      25.646  21.736  29.537  1.00 20.15           C  
ATOM    780  C   ALA A  55      25.000  22.033  28.182  1.00 20.15           C  
ATOM    781  O   ALA A  55      23.885  22.545  28.111  1.00 20.15           O  
ATOM    782  CB  ALA A  55      26.451  22.943  29.978  1.00 20.15           C  
ATOM    783  H   ALA A  55      27.475  20.657  29.783  1.00 20.15           H  
ATOM    784  HA  ALA A  55      24.848  21.553  30.258  1.00 20.15           H  
ATOM    785 1HB  ALA A  55      25.803  23.815  30.030  1.00 20.15           H  
ATOM    786 2HB  ALA A  55      26.888  22.750  30.955  1.00 20.15           H  
ATOM    787 3HB  ALA A  55      27.249  23.124  29.256  1.00 20.15           H  
ATOM    788  N   GLU A  56      25.700  21.711  27.099  1.00 20.55           N  
ATOM    789  CA  GLU A  56      25.209  21.985  25.755  1.00 20.55           C  
ATOM    790  C   GLU A  56      24.312  20.867  25.207  1.00 20.55           C  
ATOM    791  O   GLU A  56      23.805  20.973  24.085  1.00 20.55           O  
ATOM    792  CB  GLU A  56      26.386  22.217  24.804  1.00 20.55           C  
ATOM    793  CG  GLU A  56      27.218  23.465  25.124  1.00 20.55           C  
ATOM    794  CD  GLU A  56      28.387  23.663  24.182  1.00 20.55           C  
ATOM    795  OE1 GLU A  56      28.565  22.852  23.303  1.00 20.55           O  
ATOM    796  OE2 GLU A  56      29.099  24.627  24.345  1.00 20.55           O  
ATOM    797  H   GLU A  56      26.605  21.274  27.217  1.00 20.55           H  
ATOM    798  HA  GLU A  56      24.618  22.900  25.792  1.00 20.55           H  
ATOM    799 1HB  GLU A  56      27.051  21.353  24.835  1.00 20.55           H  
ATOM    800 2HB  GLU A  56      26.015  22.312  23.783  1.00 20.55           H  
ATOM    801 1HG  GLU A  56      26.571  24.339  25.071  1.00 20.55           H  
ATOM    802 2HG  GLU A  56      27.590  23.383  26.147  1.00 20.55           H  
ATOM    803  N   ALA A  57      24.093  19.810  25.995  1.00 21.30           N  
ATOM    804  CA  ALA A  57      23.298  18.652  25.578  1.00 21.30           C  
ATOM    805  C   ALA A  57      21.867  19.023  25.202  1.00 21.30           C  
ATOM    806  O   ALA A  57      21.240  18.344  24.394  1.00 21.30           O  
ATOM    807  CB  ALA A  57      23.264  17.619  26.688  1.00 21.30           C  
ATOM    808  H   ALA A  57      24.494  19.781  26.931  1.00 21.30           H  
ATOM    809  HA  ALA A  57      23.776  18.218  24.700  1.00 21.30           H  
ATOM    810 1HB  ALA A  57      22.699  16.749  26.357  1.00 21.30           H  
ATOM    811 2HB  ALA A  57      24.282  17.323  26.940  1.00 21.30           H  
ATOM    812 3HB  ALA A  57      22.785  18.052  27.566  1.00 21.30           H  
ATOM    813  N   GLU A  58      21.344  20.090  25.795  1.00 22.20           N  
ATOM    814  CA  GLU A  58      19.974  20.517  25.556  1.00 22.20           C  
ATOM    815  C   GLU A  58      19.817  21.417  24.322  1.00 22.20           C  
ATOM    816  O   GLU A  58      18.714  21.887  24.039  1.00 22.20           O  
ATOM    817  CB  GLU A  58      19.426  21.235  26.792  1.00 22.20           C  
ATOM    818  CG  GLU A  58      19.288  20.338  28.024  1.00 22.20           C  
ATOM    819  CD  GLU A  58      18.755  21.063  29.243  1.00 22.20           C  
ATOM    820  OE1 GLU A  58      18.503  22.241  29.154  1.00 22.20           O  
ATOM    821  OE2 GLU A  58      18.600  20.429  30.261  1.00 22.20           O  
ATOM    822  H   GLU A  58      21.918  20.616  26.439  1.00 22.20           H  
ATOM    823  HA  GLU A  58      19.369  19.626  25.389  1.00 22.20           H  
ATOM    824 1HB  GLU A  58      20.086  22.063  27.052  1.00 22.20           H  
ATOM    825 2HB  GLU A  58      18.445  21.653  26.567  1.00 22.20           H  
ATOM    826 1HG  GLU A  58      18.618  19.514  27.782  1.00 22.20           H  
ATOM    827 2HG  GLU A  58      20.267  19.917  28.257  1.00 22.20           H  
ATOM    828  N   THR A  59      20.910  21.688  23.602  1.00 23.16           N  
ATOM    829  CA  THR A  59      20.831  22.551  22.427  1.00 23.16           C  
ATOM    830  C   THR A  59      19.846  22.001  21.394  1.00 23.16           C  
ATOM    831  O   THR A  59      19.914  20.831  21.015  1.00 23.16           O  
ATOM    832  CB  THR A  59      22.209  22.696  21.749  1.00 23.16           C  
ATOM    833  OG1 THR A  59      23.146  23.222  22.687  1.00 23.16           O  
ATOM    834  CG2 THR A  59      22.119  23.633  20.541  1.00 23.16           C  
ATOM    835  H   THR A  59      21.815  21.293  23.861  1.00 23.16           H  
ATOM    836  HA  THR A  59      20.484  23.535  22.739  1.00 23.16           H  
ATOM    837  HB  THR A  59      22.555  21.716  21.422  1.00 23.16           H  
ATOM    838  HG1 THR A  59      23.434  22.492  23.278  1.00 23.16           H  
ATOM    839 1HG2 THR A  59      23.103  23.721  20.081  1.00 23.16           H  
ATOM    840 2HG2 THR A  59      21.417  23.230  19.813  1.00 23.16           H  
ATOM    841 3HG2 THR A  59      21.780  24.615  20.866  1.00 23.16           H  
ATOM    842  N   SER A  60      18.957  22.870  20.921  1.00 24.02           N  
ATOM    843  CA  SER A  60      17.966  22.503  19.920  1.00 24.02           C  
ATOM    844  C   SER A  60      17.485  23.740  19.175  1.00 24.02           C  
ATOM    845  O   SER A  60      17.266  23.691  17.965  1.00 24.02           O  
ATOM    846  OXT SER A  60      17.582  24.834  19.730  1.00 24.02           O  
ATOM    847  CB  SER A  60      16.792  21.797  20.574  1.00 24.02           C  
ATOM    848  OG  SER A  60      15.810  21.466  19.626  1.00 24.02           O  
ATOM    849  H   SER A  60      18.963  23.810  21.284  1.00 24.02           H  
ATOM    850  HA  SER A  60      18.429  21.825  19.202  1.00 24.02           H  
ATOM    851 1HB  SER A  60      17.143  20.890  21.071  1.00 24.02           H  
ATOM    852 2HB  SER A  60      16.361  22.440  21.341  1.00 24.02           H  
ATOM    853  HG  SER A  60      16.233  20.860  19.010  1.00 24.02           H  
TER     854
ENDMDL

REMARK ID 643818 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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       0.948   0.177  -3.389  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.581   0.080  -2.081  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.995   1.450  -1.573  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.727   2.179  -2.240  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.797  -0.844  -2.129  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.463  -1.054  -0.774  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.629  -2.024  -0.856  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.292  -2.192   0.503  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.437  -3.142   0.449  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.229  -0.527  -3.471  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.537   1.093  -3.492  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.642   0.037  -4.109  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.860  -0.332  -1.377  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.502  -1.819  -2.515  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.542  -0.431  -2.808  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.828  -0.092  -0.397  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.730  -1.439  -0.068  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.274  -2.995  -1.204  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.365  -1.648  -1.567  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.651  -1.222   0.846  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.555  -2.567   1.213  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.848  -3.227   1.368  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.110  -4.048   0.143  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.131  -2.799  -0.199  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.504   1.813  -0.395  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.853   3.098   0.204  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.347   3.199   0.513  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.925   2.312   1.143  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.031   3.336   1.481  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.254   4.695   2.170  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.776   5.816   1.260  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.510   4.724   3.492  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.896   1.188   0.113  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.606   3.883  -0.507  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.026   3.259   1.236  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.276   2.558   2.201  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.303   4.834   2.355  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.947   6.776   1.748  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.327   5.785   0.322  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.287   5.694   1.060  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.679   5.685   3.979  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.556   4.588   3.312  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.878   3.922   4.131  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.943   4.304   0.076  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.352   4.618   0.286  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.541   5.205   1.682  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.570   5.596   2.323  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.843   5.590  -0.789  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.797   5.007  -2.206  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.297   5.954  -3.272  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.458   7.114  -2.984  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.518   5.510  -4.375  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.383   4.962  -0.444  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.931   3.696   0.217  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.231   6.492  -0.772  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.870   5.886  -0.576  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.404   4.103  -2.228  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.768   4.722  -2.430  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.784   5.284   2.164  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.070   5.786   3.520  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.847   7.293   3.727  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.758   8.034   4.104  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.550   4.967   1.588  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.450   5.236   4.230  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.102   5.543   3.771  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.594   7.715   3.583  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.188   9.105   3.765  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.536   9.560   5.170  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.868  10.721   5.400  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.696   9.258   3.517  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.911   7.030   3.289  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.737   9.724   3.053  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.415  10.303   3.644  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.467   8.937   2.501  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.145   8.643   4.226  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.491   8.636   6.120  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.794   9.000   7.485  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.213   9.542   7.566  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.471  10.464   8.334  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.648   7.788   8.404  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.209   7.318   8.599  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.101   6.076   9.459  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.119   5.511   9.785  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.001   5.698   9.787  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.229   7.691   5.886  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.103   9.776   7.806  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.224   6.956   8.002  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.060   8.028   9.385  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.633   8.119   9.062  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.774   7.115   7.621  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.148   8.986   6.780  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.518   9.478   6.808  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.548  10.915   6.302  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.220  11.784   6.863  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.424   8.605   5.963  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.898   8.267   6.109  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.868   9.458   7.832  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.442   8.987   6.013  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.398   7.586   6.341  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.083   8.619   4.930  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.747  11.177   5.266  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.677  12.509   4.657  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.149  13.541   5.656  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.530  14.713   5.617  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.807  12.506   3.390  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.402  11.720   2.219  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.544  11.749   0.968  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.436  12.230   1.027  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.011  11.298  -0.051  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.205  10.401   4.876  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.683  12.807   4.371  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.831  12.097   3.609  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.655  13.531   3.056  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.384  12.125   1.985  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.531  10.683   2.539  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.306  13.083   6.576  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.700  13.942   7.582  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.548  14.116   8.853  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.115  14.794   9.795  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.317  13.413   7.991  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.258  13.481   6.905  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.787  14.678   6.398  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.558  12.508   6.271  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.861  14.433   5.486  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.703  13.127   5.391  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.029  12.100   6.524  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.560  14.933   7.153  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.416  12.368   8.298  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.957  13.971   8.852  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.651  11.436   6.428  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.315  15.183   4.914  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.054  12.655   4.778  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.770  13.576   8.899  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.585  13.719  10.112  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.261  15.081  10.193  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.476  15.213  10.033  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.653  12.628  10.191  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.124  11.217  10.276  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.283  10.237  10.245  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.292  11.060  11.534  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.137  13.035   8.112  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.929  13.616  10.974  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.273  12.692   9.296  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.278  12.810  11.062  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.506  11.031   9.429  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.898   9.220  10.287  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.845  10.378   9.319  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.934  10.415  11.099  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.898  10.046  11.579  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.912  11.252  12.410  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.465  11.773  11.509  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.448  16.087  10.470  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.883  17.471  10.532  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.907  17.993  11.962  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.893  17.981  12.660  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.937  18.340   9.689  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.356  19.801   9.774  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.956  17.838   8.244  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.463  15.851  10.577  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.888  17.540  10.118  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.926  18.262  10.088  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.676  20.409   9.182  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.328  20.132  10.816  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.369  19.910   9.389  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.281  18.439   7.639  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.967  17.918   7.846  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.637  16.798   8.209  1.00 24.67           H  
ATOM    168  N   SER A  12      11.075  18.443  12.397  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.217  18.969  13.745  1.00 24.67           C  
ATOM    170  C   SER A  12      10.691  20.379  13.848  1.00 24.67           C  
ATOM    171  O   SER A  12      10.947  21.217  12.983  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.661  18.950  14.187  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.829  19.593  15.440  1.00 24.67           O  
ATOM    174  H   SER A  12      11.875  18.418  11.781  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.637  18.339  14.421  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.994  17.915  14.263  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.282  19.437  13.437  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.679  19.279  15.770  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.995  20.643  14.940  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.475  21.960  15.254  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.193  22.530  16.473  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.732  23.499  17.074  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.965  21.882  15.491  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.163  21.366  14.278  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.236  22.333  13.100  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.394  21.851  11.923  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.427  22.819  10.783  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.817  19.885  15.584  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.665  22.624  14.411  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.763  21.221  16.332  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.586  22.871  15.750  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.560  20.397  13.959  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.120  21.232  14.560  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.882  23.317  13.411  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.274  22.424  12.772  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.786  20.890  11.581  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.363  21.717  12.246  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.866  22.466  10.022  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.055  23.708  11.089  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.380  22.946  10.470  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.305  21.895  16.868  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.053  22.310  18.060  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.498  23.774  18.053  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.208  24.526  18.982  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.278  21.416  18.236  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.198  21.761  19.401  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.364  20.801  19.514  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.293  20.792  18.345  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.119  19.767  18.064  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.149  18.688  18.824  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.896  19.866  17.016  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.661  21.112  16.313  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.402  22.165  18.925  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.955  20.385  18.366  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.883  21.455  17.328  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.586  22.766  19.280  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.629  21.711  20.329  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.945  21.067  20.396  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      14.975  19.792  19.638  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.352  21.598  17.692  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.547  18.622  19.633  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.776  17.929  18.598  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.840  20.724  16.461  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.531  19.123  16.769  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.237  24.159  17.020  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.733  25.523  16.884  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.289  25.742  15.491  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.577  24.783  14.773  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.814  25.843  17.918  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.082  25.048  17.762  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.078  25.390  18.848  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.671  26.773  18.609  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.749  27.097  19.581  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.438  23.492  16.293  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.901  26.213  17.025  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.087  26.894  17.832  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.436  25.688  18.925  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.867  23.988  17.781  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.524  25.288  16.795  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.579  25.376  19.816  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.877  24.656  18.858  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.079  26.810  17.596  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.880  27.518  18.695  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.110  28.018  19.380  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.377  27.076  20.521  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.490  26.419  19.498  1.00 24.67           H  
ATOM    247  N   SER A  16      14.451  27.000  15.105  1.00 24.21           N  
ATOM    248  CA  SER A  16      15.142  27.289  13.859  1.00 24.21           C  
ATOM    249  C   SER A  16      16.612  26.896  13.981  1.00 24.21           C  
ATOM    250  O   SER A  16      17.233  27.130  15.020  1.00 24.21           O  
ATOM    251  CB  SER A  16      15.034  28.764  13.525  1.00 24.21           C  
ATOM    252  OG  SER A  16      13.700  29.138  13.315  1.00 24.21           O  
ATOM    253  H   SER A  16      14.146  27.756  15.699  1.00 24.21           H  
ATOM    254  HA  SER A  16      14.689  26.703  13.060  1.00 24.21           H  
ATOM    255 1HB  SER A  16      15.462  29.353  14.335  1.00 24.21           H  
ATOM    256 2HB  SER A  16      15.617  28.972  12.628  1.00 24.21           H  
ATOM    257  HG  SER A  16      13.719  30.073  13.088  1.00 24.21           H  
ATOM    258  N   HIS A  17      17.182  26.395  12.891  1.00 22.55           N  
ATOM    259  CA  HIS A  17      18.599  26.045  12.826  1.00 22.55           C  
ATOM    260  C   HIS A  17      19.286  26.608  11.576  1.00 22.55           C  
ATOM    261  O   HIS A  17      19.661  25.846  10.683  1.00 22.55           O  
ATOM    262  CB  HIS A  17      18.804  24.522  12.864  1.00 22.55           C  
ATOM    263  CG  HIS A  17      18.411  23.826  14.161  1.00 22.55           C  
ATOM    264  ND1 HIS A  17      19.191  23.907  15.298  1.00 22.55           N  
ATOM    265  CD2 HIS A  17      17.357  23.030  14.488  1.00 22.55           C  
ATOM    266  CE1 HIS A  17      18.647  23.189  16.263  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      17.539  22.629  15.806  1.00 22.55           N  
ATOM    268  H   HIS A  17      16.599  26.231  12.082  1.00 22.55           H  
ATOM    269  HA  HIS A  17      19.106  26.441  13.701  1.00 22.55           H  
ATOM    270 1HB  HIS A  17      18.229  24.066  12.058  1.00 22.55           H  
ATOM    271 2HB  HIS A  17      19.852  24.299  12.673  1.00 22.55           H  
ATOM    272  HD1 HIS A  17      20.048  24.416  15.393  1.00 22.55           H  
ATOM    273  HD2 HIS A  17      16.492  22.677  13.925  1.00 22.55           H  
ATOM    274  HE1 HIS A  17      19.126  23.126  17.239  1.00 22.55           H  
ATOM    275  N   PRO A  18      19.515  27.935  11.485  1.00 19.92           N  
ATOM    276  CA  PRO A  18      20.049  28.631  10.318  1.00 19.92           C  
ATOM    277  C   PRO A  18      21.554  28.432  10.228  1.00 19.92           C  
ATOM    278  O   PRO A  18      22.336  29.371  10.343  1.00 19.92           O  
ATOM    279  CB  PRO A  18      19.705  30.087  10.628  1.00 19.92           C  
ATOM    280  CG  PRO A  18      19.789  30.166  12.142  1.00 19.92           C  
ATOM    281  CD  PRO A  18      19.262  28.824  12.640  1.00 19.92           C  
ATOM    282  HA  PRO A  18      19.543  28.279   9.408  1.00 19.92           H  
ATOM    283 1HB  PRO A  18      20.420  30.758  10.123  1.00 19.92           H  
ATOM    284 2HB  PRO A  18      18.706  30.332  10.239  1.00 19.92           H  
ATOM    285 1HG  PRO A  18      20.830  30.345  12.448  1.00 19.92           H  
ATOM    286 2HG  PRO A  18      19.199  31.018  12.511  1.00 19.92           H  
ATOM    287 1HD  PRO A  18      19.838  28.511  13.521  1.00 19.92           H  
ATOM    288 2HD  PRO A  18      18.198  28.918  12.849  1.00 19.92           H  
ATOM    289  N   LEU A  19      21.949  27.184  10.037  1.00 16.94           N  
ATOM    290  CA  LEU A  19      23.351  26.811  10.041  1.00 16.94           C  
ATOM    291  C   LEU A  19      23.963  26.731   8.646  1.00 16.94           C  
ATOM    292  O   LEU A  19      25.175  26.553   8.489  1.00 16.94           O  
ATOM    293  CB  LEU A  19      23.466  25.473  10.759  1.00 16.94           C  
ATOM    294  CG  LEU A  19      22.930  25.507  12.197  1.00 16.94           C  
ATOM    295  CD1 LEU A  19      23.022  24.129  12.806  1.00 16.94           C  
ATOM    296  CD2 LEU A  19      23.693  26.541  12.994  1.00 16.94           C  
ATOM    297  H   LEU A  19      21.235  26.465   9.946  1.00 16.94           H  
ATOM    298  HA  LEU A  19      23.900  27.562  10.609  1.00 16.94           H  
ATOM    299 1HB  LEU A  19      22.896  24.728  10.204  1.00 16.94           H  
ATOM    300 2HB  LEU A  19      24.510  25.171  10.788  1.00 16.94           H  
ATOM    301  HG  LEU A  19      21.890  25.784  12.181  1.00 16.94           H  
ATOM    302 1HD1 LEU A  19      22.621  24.150  13.819  1.00 16.94           H  
ATOM    303 2HD1 LEU A  19      22.442  23.429  12.202  1.00 16.94           H  
ATOM    304 3HD1 LEU A  19      24.063  23.812  12.833  1.00 16.94           H  
ATOM    305 1HD2 LEU A  19      23.300  26.579  14.009  1.00 16.94           H  
ATOM    306 2HD2 LEU A  19      24.749  26.274  13.022  1.00 16.94           H  
ATOM    307 3HD2 LEU A  19      23.578  27.521  12.523  1.00 16.94           H  
ATOM    308  N   LYS A  20      23.148  26.912   7.612  1.00 14.23           N  
ATOM    309  CA  LYS A  20      23.639  26.812   6.238  1.00 14.23           C  
ATOM    310  C   LYS A  20      24.302  28.116   5.815  1.00 14.23           C  
ATOM    311  O   LYS A  20      23.794  28.848   4.967  1.00 14.23           O  
ATOM    312  CB  LYS A  20      22.494  26.472   5.283  1.00 14.23           C  
ATOM    313  CG  LYS A  20      21.861  25.097   5.514  1.00 14.23           C  
ATOM    314  CD  LYS A  20      20.717  24.839   4.532  1.00 14.23           C  
ATOM    315  CE  LYS A  20      20.083  23.469   4.755  1.00 14.23           C  
ATOM    316  NZ  LYS A  20      18.955  23.219   3.813  1.00 14.23           N  
ATOM    317  H   LYS A  20      22.172  27.095   7.785  1.00 14.23           H  
ATOM    318  HA  LYS A  20      24.387  26.020   6.189  1.00 14.23           H  
ATOM    319 1HB  LYS A  20      21.712  27.224   5.373  1.00 14.23           H  
ATOM    320 2HB  LYS A  20      22.860  26.503   4.257  1.00 14.23           H  
ATOM    321 1HG  LYS A  20      22.619  24.322   5.390  1.00 14.23           H  
ATOM    322 2HG  LYS A  20      21.475  25.043   6.533  1.00 14.23           H  
ATOM    323 1HD  LYS A  20      19.952  25.606   4.657  1.00 14.23           H  
ATOM    324 2HD  LYS A  20      21.095  24.892   3.512  1.00 14.23           H  
ATOM    325 1HE  LYS A  20      20.840  22.699   4.612  1.00 14.23           H  
ATOM    326 2HE  LYS A  20      19.708  23.410   5.777  1.00 14.23           H  
ATOM    327 1HZ  LYS A  20      18.563  22.305   3.991  1.00 14.23           H  
ATOM    328 2HZ  LYS A  20      18.242  23.922   3.947  1.00 14.23           H  
ATOM    329 3HZ  LYS A  20      19.294  23.260   2.863  1.00 14.23           H  
ATOM    330  N   LEU A  21      25.442  28.390   6.430  1.00 12.16           N  
ATOM    331  CA  LEU A  21      26.164  29.636   6.230  1.00 12.16           C  
ATOM    332  C   LEU A  21      27.373  29.448   5.319  1.00 12.16           C  
ATOM    333  O   LEU A  21      27.742  30.338   4.555  1.00 12.16           O  
ATOM    334  CB  LEU A  21      26.584  30.150   7.603  1.00 12.16           C  
ATOM    335  CG  LEU A  21      25.387  30.371   8.562  1.00 12.16           C  
ATOM    336  CD1 LEU A  21      25.882  30.812   9.912  1.00 12.16           C  
ATOM    337  CD2 LEU A  21      24.423  31.372   7.958  1.00 12.16           C  
ATOM    338  H   LEU A  21      25.755  27.710   7.119  1.00 12.16           H  
ATOM    339  HA  LEU A  21      25.494  30.358   5.768  1.00 12.16           H  
ATOM    340 1HB  LEU A  21      27.259  29.427   8.059  1.00 12.16           H  
ATOM    341 2HB  LEU A  21      27.110  31.095   7.483  1.00 12.16           H  
ATOM    342  HG  LEU A  21      24.867  29.431   8.701  1.00 12.16           H  
ATOM    343 1HD1 LEU A  21      25.027  30.936  10.581  1.00 12.16           H  
ATOM    344 2HD1 LEU A  21      26.553  30.054  10.318  1.00 12.16           H  
ATOM    345 3HD1 LEU A  21      26.413  31.756   9.817  1.00 12.16           H  
ATOM    346 1HD2 LEU A  21      23.573  31.500   8.633  1.00 12.16           H  
ATOM    347 2HD2 LEU A  21      24.927  32.326   7.818  1.00 12.16           H  
ATOM    348 3HD2 LEU A  21      24.069  31.002   6.995  1.00 12.16           H  
ATOM    349  N   ALA A  22      27.979  28.269   5.403  1.00 10.64           N  
ATOM    350  CA  ALA A  22      29.172  27.917   4.635  1.00 10.64           C  
ATOM    351  C   ALA A  22      30.255  29.000   4.719  1.00 10.64           C  
ATOM    352  O   ALA A  22      30.626  29.434   5.811  1.00 10.64           O  
ATOM    353  CB  ALA A  22      28.781  27.646   3.187  1.00 10.64           C  
ATOM    354  H   ALA A  22      27.599  27.587   6.038  1.00 10.64           H  
ATOM    355  HA  ALA A  22      29.584  27.001   5.063  1.00 10.64           H  
ATOM    356 1HB  ALA A  22      29.653  27.327   2.619  1.00 10.64           H  
ATOM    357 2HB  ALA A  22      28.033  26.854   3.159  1.00 10.64           H  
ATOM    358 3HB  ALA A  22      28.363  28.551   2.741  1.00 10.64           H  
ATOM    359  N   LEU A  23      30.778  29.401   3.557  1.00  9.69           N  
ATOM    360  CA  LEU A  23      31.827  30.406   3.436  1.00  9.69           C  
ATOM    361  C   LEU A  23      31.682  31.136   2.098  1.00  9.69           C  
ATOM    362  O   LEU A  23      31.516  30.508   1.054  1.00  9.69           O  
ATOM    363  CB  LEU A  23      33.212  29.750   3.586  1.00  9.69           C  
ATOM    364  CG  LEU A  23      34.458  30.669   3.435  1.00  9.69           C  
ATOM    365  CD1 LEU A  23      34.513  31.700   4.564  1.00  9.69           C  
ATOM    366  CD2 LEU A  23      35.699  29.803   3.433  1.00  9.69           C  
ATOM    367  H   LEU A  23      30.420  29.006   2.705  1.00  9.69           H  
ATOM    368  HA  LEU A  23      31.703  31.134   4.237  1.00  9.69           H  
ATOM    369 1HB  LEU A  23      33.267  29.297   4.577  1.00  9.69           H  
ATOM    370 2HB  LEU A  23      33.299  28.956   2.846  1.00  9.69           H  
ATOM    371  HG  LEU A  23      34.407  31.196   2.524  1.00  9.69           H  
ATOM    372 1HD1 LEU A  23      35.398  32.333   4.431  1.00  9.69           H  
ATOM    373 2HD1 LEU A  23      33.619  32.322   4.540  1.00  9.69           H  
ATOM    374 3HD1 LEU A  23      34.574  31.191   5.523  1.00  9.69           H  
ATOM    375 1HD2 LEU A  23      36.582  30.436   3.314  1.00  9.69           H  
ATOM    376 2HD2 LEU A  23      35.766  29.259   4.377  1.00  9.69           H  
ATOM    377 3HD2 LEU A  23      35.645  29.094   2.608  1.00  9.69           H  
ATOM    378  N   ASP A  24      31.779  32.465   2.131  1.00  9.42           N  
ATOM    379  CA  ASP A  24      31.634  33.332   0.948  1.00  9.42           C  
ATOM    380  C   ASP A  24      32.905  33.442   0.088  1.00  9.42           C  
ATOM    381  O   ASP A  24      33.025  34.345  -0.737  1.00  9.42           O  
ATOM    382  CB  ASP A  24      31.220  34.748   1.375  1.00  9.42           C  
ATOM    383  CG  ASP A  24      32.311  35.481   2.156  1.00  9.42           C  
ATOM    384  OD1 ASP A  24      33.372  34.912   2.294  1.00  9.42           O  
ATOM    385  OD2 ASP A  24      32.084  36.582   2.602  1.00  9.42           O  
ATOM    386  H   ASP A  24      31.925  32.904   3.030  1.00  9.42           H  
ATOM    387  HA  ASP A  24      30.845  32.915   0.321  1.00  9.42           H  
ATOM    388 1HB  ASP A  24      30.976  35.333   0.488  1.00  9.42           H  
ATOM    389 2HB  ASP A  24      30.319  34.698   1.991  1.00  9.42           H  
ATOM    390  N   GLU A  25      33.888  32.587   0.368  1.00  9.85           N  
ATOM    391  CA  GLU A  25      35.207  32.484  -0.281  1.00  9.85           C  
ATOM    392  C   GLU A  25      36.142  33.658   0.046  1.00  9.85           C  
ATOM    393  O   GLU A  25      37.289  33.453   0.439  1.00  9.85           O  
ATOM    394  CB  GLU A  25      35.073  32.323  -1.808  1.00  9.85           C  
ATOM    395  CG  GLU A  25      34.436  30.995  -2.240  1.00  9.85           C  
ATOM    396  CD  GLU A  25      34.307  30.841  -3.747  1.00  9.85           C  
ATOM    397  OE1 GLU A  25      34.627  31.766  -4.453  1.00  9.85           O  
ATOM    398  OE2 GLU A  25      33.888  29.792  -4.182  1.00  9.85           O  
ATOM    399  H   GLU A  25      33.677  31.915   1.081  1.00  9.85           H  
ATOM    400  HA  GLU A  25      35.687  31.580   0.097  1.00  9.85           H  
ATOM    401 1HB  GLU A  25      34.502  33.136  -2.239  1.00  9.85           H  
ATOM    402 2HB  GLU A  25      36.065  32.362  -2.256  1.00  9.85           H  
ATOM    403 1HG  GLU A  25      35.038  30.175  -1.853  1.00  9.85           H  
ATOM    404 2HG  GLU A  25      33.445  30.922  -1.788  1.00  9.85           H  
ATOM    405  N   GLY A  26      35.663  34.882  -0.158  1.00 10.94           N  
ATOM    406  CA  GLY A  26      36.424  36.097   0.111  1.00 10.94           C  
ATOM    407  C   GLY A  26      36.834  36.296   1.582  1.00 10.94           C  
ATOM    408  O   GLY A  26      37.915  36.825   1.851  1.00 10.94           O  
ATOM    409  H   GLY A  26      34.708  34.950  -0.496  1.00 10.94           H  
ATOM    410 1HA  GLY A  26      37.317  36.098  -0.512  1.00 10.94           H  
ATOM    411 2HA  GLY A  26      35.826  36.950  -0.204  1.00 10.94           H  
ATOM    412  N   TYR A  27      35.983  35.906   2.537  1.00 12.56           N  
ATOM    413  CA  TYR A  27      36.296  36.090   3.952  1.00 12.56           C  
ATOM    414  C   TYR A  27      37.511  35.316   4.445  1.00 12.56           C  
ATOM    415  O   TYR A  27      37.678  34.127   4.172  1.00 12.56           O  
ATOM    416  CB  TYR A  27      35.108  35.757   4.855  1.00 12.56           C  
ATOM    417  CG  TYR A  27      35.460  35.921   6.337  1.00 12.56           C  
ATOM    418  CD1 TYR A  27      35.540  37.194   6.898  1.00 12.56           C  
ATOM    419  CD2 TYR A  27      35.726  34.804   7.124  1.00 12.56           C  
ATOM    420  CE1 TYR A  27      35.889  37.346   8.231  1.00 12.56           C  
ATOM    421  CE2 TYR A  27      36.068  34.963   8.455  1.00 12.56           C  
ATOM    422  CZ  TYR A  27      36.156  36.226   9.005  1.00 12.56           C  
ATOM    423  OH  TYR A  27      36.501  36.367  10.333  1.00 12.56           O  
ATOM    424  H   TYR A  27      35.079  35.489   2.298  1.00 12.56           H  
ATOM    425  HA  TYR A  27      36.521  37.145   4.097  1.00 12.56           H  
ATOM    426 1HB  TYR A  27      34.267  36.413   4.616  1.00 12.56           H  
ATOM    427 2HB  TYR A  27      34.786  34.735   4.679  1.00 12.56           H  
ATOM    428  HD1 TYR A  27      35.335  38.073   6.284  1.00 12.56           H  
ATOM    429  HD2 TYR A  27      35.666  33.806   6.692  1.00 12.56           H  
ATOM    430  HE1 TYR A  27      35.957  38.342   8.666  1.00 12.56           H  
ATOM    431  HE2 TYR A  27      36.278  34.088   9.072  1.00 12.56           H  
ATOM    432  HH  TYR A  27      36.731  37.311  10.520  1.00 12.56           H  
ATOM    433  N   GLY A  28      38.321  35.993   5.244  1.00 14.63           N  
ATOM    434  CA  GLY A  28      39.475  35.385   5.874  1.00 14.63           C  
ATOM    435  C   GLY A  28      40.142  36.381   6.806  1.00 14.63           C  
ATOM    436  O   GLY A  28      39.810  37.566   6.808  1.00 14.63           O  
ATOM    437  H   GLY A  28      38.131  36.969   5.418  1.00 14.63           H  
ATOM    438 1HA  GLY A  28      39.163  34.505   6.436  1.00 14.63           H  
ATOM    439 2HA  GLY A  28      40.181  35.056   5.113  1.00 14.63           H  
ATOM    440  N   VAL A  29      41.094  35.888   7.587  1.00 17.24           N  
ATOM    441  CA  VAL A  29      41.797  36.706   8.572  1.00 17.24           C  
ATOM    442  C   VAL A  29      43.304  36.620   8.332  1.00 17.24           C  
ATOM    443  O   VAL A  29      43.833  35.543   8.063  1.00 17.24           O  
ATOM    444  CB  VAL A  29      41.449  36.218   9.998  1.00 17.24           C  
ATOM    445  CG1 VAL A  29      42.162  37.073  11.041  1.00 17.24           C  
ATOM    446  CG2 VAL A  29      39.926  36.253  10.201  1.00 17.24           C  
ATOM    447  H   VAL A  29      41.326  34.911   7.513  1.00 17.24           H  
ATOM    448  HA  VAL A  29      41.486  37.746   8.470  1.00 17.24           H  
ATOM    449  HB  VAL A  29      41.808  35.198  10.122  1.00 17.24           H  
ATOM    450 1HG1 VAL A  29      41.923  36.710  12.037  1.00 17.24           H  
ATOM    451 2HG1 VAL A  29      43.230  37.022  10.893  1.00 17.24           H  
ATOM    452 3HG1 VAL A  29      41.827  38.099  10.941  1.00 17.24           H  
ATOM    453 1HG2 VAL A  29      39.684  35.899  11.202  1.00 17.24           H  
ATOM    454 2HG2 VAL A  29      39.563  37.262  10.087  1.00 17.24           H  
ATOM    455 3HG2 VAL A  29      39.431  35.616   9.473  1.00 17.24           H  
ATOM    456  N   ASP A  30      43.989  37.758   8.381  1.00 19.69           N  
ATOM    457  CA  ASP A  30      45.431  37.792   8.182  1.00 19.69           C  
ATOM    458  C   ASP A  30      46.089  36.893   9.211  1.00 19.69           C  
ATOM    459  O   ASP A  30      45.693  36.901  10.380  1.00 19.69           O  
ATOM    460  CB  ASP A  30      45.993  39.204   8.320  1.00 19.69           C  
ATOM    461  CG  ASP A  30      47.450  39.285   7.897  1.00 19.69           C  
ATOM    462  OD1 ASP A  30      47.699  39.610   6.754  1.00 19.69           O  
ATOM    463  OD2 ASP A  30      48.312  38.980   8.703  1.00 19.69           O  
ATOM    464  H   ASP A  30      43.517  38.626   8.611  1.00 19.69           H  
ATOM    465  HA  ASP A  30      45.661  37.414   7.189  1.00 19.69           H  
ATOM    466 1HB  ASP A  30      45.405  39.892   7.711  1.00 19.69           H  
ATOM    467 2HB  ASP A  30      45.907  39.536   9.355  1.00 19.69           H  
ATOM    468  N   SER A  31      47.145  36.184   8.792  1.00 21.00           N  
ATOM    469  CA  SER A  31      47.875  35.243   9.649  1.00 21.00           C  
ATOM    470  C   SER A  31      48.470  35.860  10.924  1.00 21.00           C  
ATOM    471  O   SER A  31      48.768  35.130  11.870  1.00 21.00           O  
ATOM    472  CB  SER A  31      48.979  34.567   8.855  1.00 21.00           C  
ATOM    473  OG  SER A  31      49.956  35.484   8.454  1.00 21.00           O  
ATOM    474  H   SER A  31      47.430  36.278   7.829  1.00 21.00           H  
ATOM    475  HA  SER A  31      47.170  34.469   9.956  1.00 21.00           H  
ATOM    476 1HB  SER A  31      49.437  33.798   9.475  1.00 21.00           H  
ATOM    477 2HB  SER A  31      48.556  34.073   7.981  1.00 21.00           H  
ATOM    478  HG  SER A  31      50.131  36.052   9.226  1.00 21.00           H  
ATOM    479  N   ASP A  32      48.584  37.191  10.990  1.00 20.56           N  
ATOM    480  CA  ASP A  32      49.074  37.835  12.207  1.00 20.56           C  
ATOM    481  C   ASP A  32      47.935  38.074  13.219  1.00 20.56           C  
ATOM    482  O   ASP A  32      48.168  38.620  14.299  1.00 20.56           O  
ATOM    483  CB  ASP A  32      49.795  39.150  11.904  1.00 20.56           C  
ATOM    484  CG  ASP A  32      51.164  38.952  11.222  1.00 20.56           C  
ATOM    485  OD1 ASP A  32      51.746  37.895  11.377  1.00 20.56           O  
ATOM    486  OD2 ASP A  32      51.628  39.867  10.588  1.00 20.56           O  
ATOM    487  H   ASP A  32      48.344  37.777  10.177  1.00 20.56           H  
ATOM    488  HA  ASP A  32      49.797  37.168  12.676  1.00 20.56           H  
ATOM    489 1HB  ASP A  32      49.167  39.748  11.234  1.00 20.56           H  
ATOM    490 2HB  ASP A  32      49.932  39.717  12.823  1.00 20.56           H  
ATOM    491  N   GLY A  33      46.709  37.654  12.867  1.00 18.55           N  
ATOM    492  CA  GLY A  33      45.538  37.793  13.729  1.00 18.55           C  
ATOM    493  C   GLY A  33      44.735  39.067  13.494  1.00 18.55           C  
ATOM    494  O   GLY A  33      44.359  39.744  14.454  1.00 18.55           O  
ATOM    495  H   GLY A  33      46.574  37.219  11.960  1.00 18.55           H  
ATOM    496 1HA  GLY A  33      44.889  36.931  13.568  1.00 18.55           H  
ATOM    497 2HA  GLY A  33      45.855  37.752  14.770  1.00 18.55           H  
ATOM    498  N   SER A  34      44.470  39.410  12.230  1.00 16.19           N  
ATOM    499  CA  SER A  34      43.714  40.647  11.981  1.00 16.19           C  
ATOM    500  C   SER A  34      42.943  40.720  10.659  1.00 16.19           C  
ATOM    501  O   SER A  34      43.339  40.164   9.632  1.00 16.19           O  
ATOM    502  CB  SER A  34      44.648  41.843  12.070  1.00 16.19           C  
ATOM    503  OG  SER A  34      43.954  43.053  11.880  1.00 16.19           O  
ATOM    504  H   SER A  34      44.791  38.793  11.482  1.00 16.19           H  
ATOM    505  HA  SER A  34      42.980  40.743  12.782  1.00 16.19           H  
ATOM    506 1HB  SER A  34      45.143  41.855  13.042  1.00 16.19           H  
ATOM    507 2HB  SER A  34      45.424  41.745  11.312  1.00 16.19           H  
ATOM    508  HG  SER A  34      43.473  42.974  11.036  1.00 16.19           H  
ATOM    509  N   GLU A  35      41.820  41.423  10.701  1.00 14.02           N  
ATOM    510  CA  GLU A  35      40.998  41.689   9.524  1.00 14.02           C  
ATOM    511  C   GLU A  35      41.271  43.113   9.040  1.00 14.02           C  
ATOM    512  O   GLU A  35      41.783  43.940   9.805  1.00 14.02           O  
ATOM    513  CB  GLU A  35      39.515  41.506   9.849  1.00 14.02           C  
ATOM    514  CG  GLU A  35      39.134  40.095  10.259  1.00 14.02           C  
ATOM    515  CD  GLU A  35      37.650  39.922  10.548  1.00 14.02           C  
ATOM    516  OE1 GLU A  35      36.911  40.855  10.357  1.00 14.02           O  
ATOM    517  OE2 GLU A  35      37.267  38.859  10.985  1.00 14.02           O  
ATOM    518  H   GLU A  35      41.537  41.820  11.589  1.00 14.02           H  
ATOM    519  HA  GLU A  35      41.275  40.994   8.729  1.00 14.02           H  
ATOM    520 1HB  GLU A  35      39.232  42.182  10.659  1.00 14.02           H  
ATOM    521 2HB  GLU A  35      38.919  41.773   8.979  1.00 14.02           H  
ATOM    522 1HG  GLU A  35      39.409  39.435   9.438  1.00 14.02           H  
ATOM    523 2HG  GLU A  35      39.712  39.800  11.135  1.00 14.02           H  
ATOM    524  N   ASP A  36      40.908  43.436   7.795  1.00 12.16           N  
ATOM    525  CA  ASP A  36      41.156  44.794   7.300  1.00 12.16           C  
ATOM    526  C   ASP A  36      40.153  45.812   7.819  1.00 12.16           C  
ATOM    527  O   ASP A  36      39.222  46.208   7.126  1.00 12.16           O  
ATOM    528  CB  ASP A  36      41.165  44.856   5.766  1.00 12.16           C  
ATOM    529  CG  ASP A  36      41.569  46.271   5.221  1.00 12.16           C  
ATOM    530  OD1 ASP A  36      42.002  47.108   6.007  1.00 12.16           O  
ATOM    531  OD2 ASP A  36      41.438  46.496   4.039  1.00 12.16           O  
ATOM    532  H   ASP A  36      40.479  42.744   7.194  1.00 12.16           H  
ATOM    533  HA  ASP A  36      42.143  45.101   7.644  1.00 12.16           H  
ATOM    534 1HB  ASP A  36      41.859  44.113   5.372  1.00 12.16           H  
ATOM    535 2HB  ASP A  36      40.171  44.613   5.389  1.00 12.16           H  
ATOM    536  N   THR A  37      40.378  46.219   9.060  1.00 10.66           N  
ATOM    537  CA  THR A  37      39.553  47.189   9.764  1.00 10.66           C  
ATOM    538  C   THR A  37      39.623  48.585   9.137  1.00 10.66           C  
ATOM    539  O   THR A  37      38.633  49.313   9.103  1.00 10.66           O  
ATOM    540  CB  THR A  37      39.979  47.298  11.235  1.00 10.66           C  
ATOM    541  OG1 THR A  37      39.820  46.027  11.879  1.00 10.66           O  
ATOM    542  CG2 THR A  37      39.140  48.343  11.945  1.00 10.66           C  
ATOM    543  H   THR A  37      41.160  45.774   9.539  1.00 10.66           H  
ATOM    544  HA  THR A  37      38.518  46.851   9.720  1.00 10.66           H  
ATOM    545  HB  THR A  37      41.027  47.587  11.285  1.00 10.66           H  
ATOM    546  HG1 THR A  37      40.427  45.387  11.476  1.00 10.66           H  
ATOM    547 1HG2 THR A  37      39.452  48.418  12.986  1.00 10.66           H  
ATOM    548 2HG2 THR A  37      39.273  49.308  11.454  1.00 10.66           H  
ATOM    549 3HG2 THR A  37      38.090  48.056  11.902  1.00 10.66           H  
ATOM    550  N   GLU A  38      40.834  48.977   8.733  1.00  9.67           N  
ATOM    551  CA  GLU A  38      41.110  50.320   8.232  1.00  9.67           C  
ATOM    552  C   GLU A  38      40.629  50.622   6.815  1.00  9.67           C  
ATOM    553  O   GLU A  38      40.075  51.697   6.590  1.00  9.67           O  
ATOM    554  CB  GLU A  38      42.615  50.601   8.304  1.00  9.67           C  
ATOM    555  CG  GLU A  38      43.012  51.999   7.830  1.00  9.67           C  
ATOM    556  CD  GLU A  38      44.481  52.304   8.014  1.00  9.67           C  
ATOM    557  OE1 GLU A  38      45.187  51.481   8.555  1.00  9.67           O  
ATOM    558  OE2 GLU A  38      44.909  53.358   7.571  1.00  9.67           O  
ATOM    559  H   GLU A  38      41.583  48.304   8.760  1.00  9.67           H  
ATOM    560  HA  GLU A  38      40.609  51.021   8.899  1.00  9.67           H  
ATOM    561 1HB  GLU A  38      42.963  50.475   9.328  1.00  9.67           H  
ATOM    562 2HB  GLU A  38      43.145  49.876   7.683  1.00  9.67           H  
ATOM    563 1HG  GLU A  38      42.768  52.086   6.768  1.00  9.67           H  
ATOM    564 2HG  GLU A  38      42.419  52.734   8.370  1.00  9.67           H  
ATOM    565  N   VAL A  39      40.859  49.715   5.858  1.00  9.32           N  
ATOM    566  CA  VAL A  39      40.521  49.957   4.455  1.00  9.32           C  
ATOM    567  C   VAL A  39      40.982  51.329   3.966  1.00  9.32           C  
ATOM    568  O   VAL A  39      40.191  52.264   3.851  1.00  9.32           O  
ATOM    569  CB  VAL A  39      39.009  49.848   4.231  1.00  9.32           C  
ATOM    570  CG1 VAL A  39      38.708  50.014   2.736  1.00  9.32           C  
ATOM    571  CG2 VAL A  39      38.526  48.512   4.760  1.00  9.32           C  
ATOM    572  H   VAL A  39      41.301  48.814   6.078  1.00  9.32           H  
ATOM    573  HA  VAL A  39      41.012  49.184   3.860  1.00  9.32           H  
ATOM    574  HB  VAL A  39      38.502  50.653   4.762  1.00  9.32           H  
ATOM    575 1HG1 VAL A  39      37.635  49.949   2.568  1.00  9.32           H  
ATOM    576 2HG1 VAL A  39      39.070  50.985   2.402  1.00  9.32           H  
ATOM    577 3HG1 VAL A  39      39.211  49.226   2.175  1.00  9.32           H  
ATOM    578 1HG2 VAL A  39      37.454  48.421   4.613  1.00  9.32           H  
ATOM    579 2HG2 VAL A  39      39.037  47.705   4.230  1.00  9.32           H  
ATOM    580 3HG2 VAL A  39      38.751  48.435   5.826  1.00  9.32           H  
ATOM    581  N   LYS A  40      42.255  51.427   3.595  1.00  9.62           N  
ATOM    582  CA  LYS A  40      42.842  52.692   3.155  1.00  9.62           C  
ATOM    583  C   LYS A  40      42.239  53.267   1.867  1.00  9.62           C  
ATOM    584  O   LYS A  40      42.355  54.467   1.618  1.00  9.62           O  
ATOM    585  CB  LYS A  40      44.353  52.540   2.979  1.00  9.62           C  
ATOM    586  CG  LYS A  40      45.132  52.359   4.287  1.00  9.62           C  
ATOM    587  CD  LYS A  40      46.629  52.248   4.021  1.00  9.62           C  
ATOM    588  CE  LYS A  40      47.439  51.983   5.301  1.00  9.62           C  
ATOM    589  NZ  LYS A  40      47.414  53.136   6.262  1.00  9.62           N  
ATOM    590  H   LYS A  40      42.843  50.609   3.681  1.00  9.62           H  
ATOM    591  HA  LYS A  40      42.671  53.423   3.946  1.00  9.62           H  
ATOM    592 1HB  LYS A  40      44.563  51.686   2.334  1.00  9.62           H  
ATOM    593 2HB  LYS A  40      44.745  53.427   2.482  1.00  9.62           H  
ATOM    594 1HG  LYS A  40      44.949  53.214   4.943  1.00  9.62           H  
ATOM    595 2HG  LYS A  40      44.790  51.460   4.802  1.00  9.62           H  
ATOM    596 1HD  LYS A  40      46.811  51.438   3.316  1.00  9.62           H  
ATOM    597 2HD  LYS A  40      46.981  53.178   3.574  1.00  9.62           H  
ATOM    598 1HE  LYS A  40      47.038  51.103   5.804  1.00  9.62           H  
ATOM    599 2HE  LYS A  40      48.472  51.790   5.018  1.00  9.62           H  
ATOM    600 1HZ  LYS A  40      47.964  52.902   7.071  1.00  9.62           H  
ATOM    601 2HZ  LYS A  40      47.790  53.960   5.827  1.00  9.62           H  
ATOM    602 3HZ  LYS A  40      46.452  53.326   6.579  1.00  9.62           H  
ATOM    603  N   ASP A  41      41.632  52.421   1.032  1.00 10.57           N  
ATOM    604  CA  ASP A  41      41.063  52.897  -0.225  1.00 10.57           C  
ATOM    605  C   ASP A  41      39.743  52.189  -0.544  1.00 10.57           C  
ATOM    606  O   ASP A  41      39.702  51.166  -1.232  1.00 10.57           O  
ATOM    607  CB  ASP A  41      42.080  52.673  -1.364  1.00 10.57           C  
ATOM    608  CG  ASP A  41      41.674  53.239  -2.746  1.00 10.57           C  
ATOM    609  OD1 ASP A  41      40.632  53.835  -2.856  1.00 10.57           O  
ATOM    610  OD2 ASP A  41      42.430  53.057  -3.677  1.00 10.57           O  
ATOM    611  H   ASP A  41      41.557  51.449   1.287  1.00 10.57           H  
ATOM    612  HA  ASP A  41      40.862  53.965  -0.137  1.00 10.57           H  
ATOM    613 1HB  ASP A  41      43.031  53.128  -1.082  1.00 10.57           H  
ATOM    614 2HB  ASP A  41      42.257  51.604  -1.474  1.00 10.57           H  
ATOM    615  N   ALA A  42      38.635  52.771  -0.079  1.00 12.27           N  
ATOM    616  CA  ALA A  42      37.316  52.162  -0.260  1.00 12.27           C  
ATOM    617  C   ALA A  42      36.744  52.490  -1.633  1.00 12.27           C  
ATOM    618  O   ALA A  42      35.784  53.247  -1.749  1.00 12.27           O  
ATOM    619  CB  ALA A  42      36.351  52.647   0.809  1.00 12.27           C  
ATOM    620  H   ALA A  42      38.721  53.630   0.445  1.00 12.27           H  
ATOM    621  HA  ALA A  42      37.426  51.082  -0.184  1.00 12.27           H  
ATOM    622 1HB  ALA A  42      35.384  52.164   0.665  1.00 12.27           H  
ATOM    623 2HB  ALA A  42      36.742  52.394   1.795  1.00 12.27           H  
ATOM    624 3HB  ALA A  42      36.235  53.725   0.731  1.00 12.27           H  
ATOM    625  N   SER A  43      37.356  51.930  -2.666  1.00 14.75           N  
ATOM    626  CA  SER A  43      36.952  52.212  -4.040  1.00 14.75           C  
ATOM    627  C   SER A  43      35.498  51.824  -4.300  1.00 14.75           C  
ATOM    628  O   SER A  43      35.043  50.760  -3.870  1.00 14.75           O  
ATOM    629  CB  SER A  43      37.864  51.483  -5.006  1.00 14.75           C  
ATOM    630  OG  SER A  43      37.446  51.674  -6.329  1.00 14.75           O  
ATOM    631  H   SER A  43      38.160  51.336  -2.463  1.00 14.75           H  
ATOM    632  HA  SER A  43      37.055  53.285  -4.211  1.00 14.75           H  
ATOM    633 1HB  SER A  43      38.890  51.844  -4.881  1.00 14.75           H  
ATOM    634 2HB  SER A  43      37.859  50.421  -4.770  1.00 14.75           H  
ATOM    635  HG  SER A  43      36.504  51.472  -6.338  1.00 14.75           H  
ATOM    636  N   VAL A  44      34.786  52.689  -5.022  1.00 17.80           N  
ATOM    637  CA  VAL A  44      33.383  52.489  -5.388  1.00 17.80           C  
ATOM    638  C   VAL A  44      33.173  52.627  -6.891  1.00 17.80           C  
ATOM    639  O   VAL A  44      33.701  53.553  -7.509  1.00 17.80           O  
ATOM    640  CB  VAL A  44      32.468  53.498  -4.651  1.00 17.80           C  
ATOM    641  CG1 VAL A  44      31.010  53.319  -5.086  1.00 17.80           C  
ATOM    642  CG2 VAL A  44      32.584  53.287  -3.150  1.00 17.80           C  
ATOM    643  H   VAL A  44      35.242  53.538  -5.325  1.00 17.80           H  
ATOM    644  HA  VAL A  44      33.091  51.480  -5.090  1.00 17.80           H  
ATOM    645  HB  VAL A  44      32.771  54.514  -4.904  1.00 17.80           H  
ATOM    646 1HG1 VAL A  44      30.386  54.039  -4.559  1.00 17.80           H  
ATOM    647 2HG1 VAL A  44      30.911  53.487  -6.157  1.00 17.80           H  
ATOM    648 3HG1 VAL A  44      30.679  52.310  -4.845  1.00 17.80           H  
ATOM    649 1HG2 VAL A  44      31.945  53.999  -2.632  1.00 17.80           H  
ATOM    650 2HG2 VAL A  44      32.276  52.272  -2.901  1.00 17.80           H  
ATOM    651 3HG2 VAL A  44      33.605  53.437  -2.837  1.00 17.80           H  
ATOM    652  N   SER A  45      32.412  51.709  -7.479  1.00 20.88           N  
ATOM    653  CA  SER A  45      32.108  51.774  -8.901  1.00 20.88           C  
ATOM    654  C   SER A  45      30.759  51.178  -9.225  1.00 20.88           C  
ATOM    655  O   SER A  45      30.394  50.118  -8.719  1.00 20.88           O  
ATOM    656  CB  SER A  45      33.153  51.050  -9.717  1.00 20.88           C  
ATOM    657  OG  SER A  45      32.805  51.042 -11.088  1.00 20.88           O  
ATOM    658  H   SER A  45      32.016  50.965  -6.922  1.00 20.88           H  
ATOM    659  HA  SER A  45      32.092  52.822  -9.201  1.00 20.88           H  
ATOM    660 1HB  SER A  45      34.114  51.551  -9.590  1.00 20.88           H  
ATOM    661 2HB  SER A  45      33.265  50.030  -9.358  1.00 20.88           H  
ATOM    662  HG  SER A  45      33.624  50.825 -11.564  1.00 20.88           H  
ATOM    663  N   ASP A  46      30.051  51.862 -10.114  1.00 23.17           N  
ATOM    664  CA  ASP A  46      28.748  51.453 -10.605  1.00 23.17           C  
ATOM    665  C   ASP A  46      28.831  50.903 -12.032  1.00 23.17           C  
ATOM    666  O   ASP A  46      27.809  50.731 -12.696  1.00 23.17           O  
ATOM    667  CB  ASP A  46      27.791  52.646 -10.569  1.00 23.17           C  
ATOM    668  CG  ASP A  46      27.532  53.165  -9.149  1.00 23.17           C  
ATOM    669  OD1 ASP A  46      27.333  52.369  -8.263  1.00 23.17           O  
ATOM    670  OD2 ASP A  46      27.562  54.360  -8.966  1.00 23.17           O  
ATOM    671  H   ASP A  46      30.448  52.720 -10.472  1.00 23.17           H  
ATOM    672  HA  ASP A  46      28.361  50.666  -9.956  1.00 23.17           H  
ATOM    673 1HB  ASP A  46      28.196  53.457 -11.172  1.00 23.17           H  
ATOM    674 2HB  ASP A  46      26.830  52.355 -11.014  1.00 23.17           H  
ATOM    675  N   GLU A  47      30.038  50.591 -12.510  1.00 24.36           N  
ATOM    676  CA  GLU A  47      30.181  50.109 -13.893  1.00 24.36           C  
ATOM    677  C   GLU A  47      29.395  48.827 -14.195  1.00 24.36           C  
ATOM    678  O   GLU A  47      28.921  48.633 -15.314  1.00 24.36           O  
ATOM    679  CB  GLU A  47      31.656  49.903 -14.257  1.00 24.36           C  
ATOM    680  CG  GLU A  47      32.454  51.198 -14.435  1.00 24.36           C  
ATOM    681  CD  GLU A  47      33.925  50.966 -14.736  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      34.362  49.842 -14.662  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      34.605  51.920 -15.038  1.00 24.36           O  
ATOM    684  H   GLU A  47      30.875  50.716 -11.929  1.00 24.36           H  
ATOM    685  HA  GLU A  47      29.793  50.889 -14.552  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      32.142  49.320 -13.473  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      31.727  49.331 -15.181  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      32.017  51.756 -15.264  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      32.355  51.806 -13.541  1.00 24.36           H  
ATOM    690  N   SER A  48      29.242  47.956 -13.198  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.527  46.699 -13.380  1.00 24.67           C  
ATOM    692  C   SER A  48      26.998  46.861 -13.374  1.00 24.67           C  
ATOM    693  O   SER A  48      26.277  45.904 -13.653  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.940  45.690 -12.319  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.530  46.089 -11.039  1.00 24.67           O  
ATOM    696  H   SER A  48      29.642  48.175 -12.299  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.813  46.291 -14.350  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.499  44.721 -12.558  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.021  45.570 -12.336  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.774  45.373 -10.445  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.485  48.064 -13.067  1.00 24.44           N  
ATOM    702  CA  GLU A  49      25.034  48.268 -13.015  1.00 24.44           C  
ATOM    703  C   GLU A  49      24.379  47.897 -14.343  1.00 24.44           C  
ATOM    704  O   GLU A  49      23.278  47.351 -14.378  1.00 24.44           O  
ATOM    705  CB  GLU A  49      24.697  49.727 -12.680  1.00 24.44           C  
ATOM    706  CG  GLU A  49      23.204  49.995 -12.475  1.00 24.44           C  
ATOM    707  CD  GLU A  49      22.877  51.429 -12.102  1.00 24.44           C  
ATOM    708  OE1 GLU A  49      23.769  52.235 -12.039  1.00 24.44           O  
ATOM    709  OE2 GLU A  49      21.720  51.708 -11.880  1.00 24.44           O  
ATOM    710  H   GLU A  49      27.095  48.856 -12.875  1.00 24.44           H  
ATOM    711  HA  GLU A  49      24.621  47.626 -12.239  1.00 24.44           H  
ATOM    712 1HB  GLU A  49      25.223  50.021 -11.771  1.00 24.44           H  
ATOM    713 2HB  GLU A  49      25.050  50.374 -13.483  1.00 24.44           H  
ATOM    714 1HG  GLU A  49      22.668  49.730 -13.384  1.00 24.44           H  
ATOM    715 2HG  GLU A  49      22.856  49.345 -11.677  1.00 24.44           H  
ATOM    716  N   GLY A  50      25.062  48.163 -15.449  1.00 23.63           N  
ATOM    717  CA  GLY A  50      24.537  47.861 -16.773  1.00 23.63           C  
ATOM    718  C   GLY A  50      24.285  46.364 -17.005  1.00 23.63           C  
ATOM    719  O   GLY A  50      23.503  45.995 -17.879  1.00 23.63           O  
ATOM    720  H   GLY A  50      25.972  48.599 -15.365  1.00 23.63           H  
ATOM    721 1HA  GLY A  50      23.606  48.410 -16.922  1.00 23.63           H  
ATOM    722 2HA  GLY A  50      25.238  48.227 -17.522  1.00 23.63           H  
ATOM    723  N   THR A  51      24.892  45.484 -16.196  1.00 22.28           N  
ATOM    724  CA  THR A  51      24.711  44.055 -16.400  1.00 22.28           C  
ATOM    725  C   THR A  51      23.348  43.618 -15.876  1.00 22.28           C  
ATOM    726  O   THR A  51      22.859  42.535 -16.202  1.00 22.28           O  
ATOM    727  CB  THR A  51      25.833  43.231 -15.723  1.00 22.28           C  
ATOM    728  OG1 THR A  51      25.797  43.400 -14.299  1.00 22.28           O  
ATOM    729  CG2 THR A  51      27.184  43.713 -16.229  1.00 22.28           C  
ATOM    730  H   THR A  51      25.484  45.798 -15.430  1.00 22.28           H  
ATOM    731  HA  THR A  51      24.742  43.850 -17.469  1.00 22.28           H  
ATOM    732  HB  THR A  51      25.709  42.176 -15.960  1.00 22.28           H  
ATOM    733  HG1 THR A  51      25.791  44.352 -14.078  1.00 22.28           H  
ATOM    734 1HG2 THR A  51      27.977  43.135 -15.755  1.00 22.28           H  
ATOM    735 2HG2 THR A  51      27.236  43.585 -17.308  1.00 22.28           H  
ATOM    736 3HG2 THR A  51      27.308  44.769 -15.980  1.00 22.28           H  
ATOM    737  N   LEU A  52      22.685  44.497 -15.120  1.00 20.83           N  
ATOM    738  CA  LEU A  52      21.377  44.198 -14.567  1.00 20.83           C  
ATOM    739  C   LEU A  52      20.346  44.043 -15.673  1.00 20.83           C  
ATOM    740  O   LEU A  52      19.325  43.384 -15.480  1.00 20.83           O  
ATOM    741  CB  LEU A  52      20.941  45.294 -13.598  1.00 20.83           C  
ATOM    742  CG  LEU A  52      21.774  45.389 -12.317  1.00 20.83           C  
ATOM    743  CD1 LEU A  52      21.338  46.606 -11.530  1.00 20.83           C  
ATOM    744  CD2 LEU A  52      21.603  44.115 -11.510  1.00 20.83           C  
ATOM    745  H   LEU A  52      23.097  45.405 -14.907  1.00 20.83           H  
ATOM    746  HA  LEU A  52      21.441  43.258 -14.021  1.00 20.83           H  
ATOM    747 1HB  LEU A  52      20.997  46.255 -14.110  1.00 20.83           H  
ATOM    748 2HB  LEU A  52      19.907  45.115 -13.313  1.00 20.83           H  
ATOM    749  HG  LEU A  52      22.827  45.515 -12.578  1.00 20.83           H  
ATOM    750 1HD1 LEU A  52      21.938  46.694 -10.626  1.00 20.83           H  
ATOM    751 2HD1 LEU A  52      21.480  47.492 -12.149  1.00 20.83           H  
ATOM    752 3HD1 LEU A  52      20.287  46.514 -11.262  1.00 20.83           H  
ATOM    753 1HD2 LEU A  52      22.202  44.181 -10.601  1.00 20.83           H  
ATOM    754 2HD2 LEU A  52      20.554  43.989 -11.246  1.00 20.83           H  
ATOM    755 3HD2 LEU A  52      21.936  43.264 -12.104  1.00 20.83           H  
ATOM    756  N   GLU A  53      20.598  44.621 -16.850  1.00 19.49           N  
ATOM    757  CA  GLU A  53      19.632  44.519 -17.934  1.00 19.49           C  
ATOM    758  C   GLU A  53      19.461  43.069 -18.398  1.00 19.49           C  
ATOM    759  O   GLU A  53      18.442  42.720 -18.993  1.00 19.49           O  
ATOM    760  CB  GLU A  53      20.015  45.416 -19.117  1.00 19.49           C  
ATOM    761  CG  GLU A  53      19.902  46.925 -18.828  1.00 19.49           C  
ATOM    762  CD  GLU A  53      20.168  47.813 -20.043  1.00 19.49           C  
ATOM    763  OE1 GLU A  53      20.487  47.295 -21.090  1.00 19.49           O  
ATOM    764  OE2 GLU A  53      20.034  49.011 -19.914  1.00 19.49           O  
ATOM    765  H   GLU A  53      21.473  45.128 -17.011  1.00 19.49           H  
ATOM    766  HA  GLU A  53      18.667  44.863 -17.560  1.00 19.49           H  
ATOM    767 1HB  GLU A  53      21.047  45.210 -19.405  1.00 19.49           H  
ATOM    768 2HB  GLU A  53      19.382  45.186 -19.973  1.00 19.49           H  
ATOM    769 1HG  GLU A  53      18.903  47.136 -18.450  1.00 19.49           H  
ATOM    770 2HG  GLU A  53      20.618  47.174 -18.043  1.00 19.49           H  
ATOM    771  N   GLY A  54      20.464  42.218 -18.144  1.00 18.43           N  
ATOM    772  CA  GLY A  54      20.400  40.823 -18.552  1.00 18.43           C  
ATOM    773  C   GLY A  54      19.728  39.949 -17.491  1.00 18.43           C  
ATOM    774  O   GLY A  54      19.581  38.740 -17.680  1.00 18.43           O  
ATOM    775  H   GLY A  54      21.282  42.527 -17.619  1.00 18.43           H  
ATOM    776 1HA  GLY A  54      19.857  40.745 -19.493  1.00 18.43           H  
ATOM    777 2HA  GLY A  54      21.409  40.460 -18.734  1.00 18.43           H  
ATOM    778  N   ALA A  55      19.283  40.552 -16.386  1.00 17.88           N  
ATOM    779  CA  ALA A  55      18.679  39.818 -15.278  1.00 17.88           C  
ATOM    780  C   ALA A  55      17.448  39.023 -15.705  1.00 17.88           C  
ATOM    781  O   ALA A  55      17.164  37.966 -15.147  1.00 17.88           O  
ATOM    782  CB  ALA A  55      18.304  40.780 -14.164  1.00 17.88           C  
ATOM    783  H   ALA A  55      19.383  41.561 -16.276  1.00 17.88           H  
ATOM    784  HA  ALA A  55      19.422  39.110 -14.903  1.00 17.88           H  
ATOM    785 1HB  ALA A  55      17.887  40.223 -13.327  1.00 17.88           H  
ATOM    786 2HB  ALA A  55      19.194  41.322 -13.838  1.00 17.88           H  
ATOM    787 3HB  ALA A  55      17.565  41.489 -14.536  1.00 17.88           H  
ATOM    788  N   GLU A  56      16.710  39.549 -16.678  1.00 17.94           N  
ATOM    789  CA  GLU A  56      15.483  38.930 -17.171  1.00 17.94           C  
ATOM    790  C   GLU A  56      15.706  38.111 -18.446  1.00 17.94           C  
ATOM    791  O   GLU A  56      14.743  37.706 -19.100  1.00 17.94           O  
ATOM    792  CB  GLU A  56      14.423  40.006 -17.414  1.00 17.94           C  
ATOM    793  CG  GLU A  56      13.993  40.756 -16.150  1.00 17.94           C  
ATOM    794  CD  GLU A  56      12.935  41.813 -16.404  1.00 17.94           C  
ATOM    795  OE1 GLU A  56      12.550  41.990 -17.536  1.00 17.94           O  
ATOM    796  OE2 GLU A  56      12.515  42.439 -15.458  1.00 17.94           O  
ATOM    797  H   GLU A  56      17.014  40.418 -17.095  1.00 17.94           H  
ATOM    798  HA  GLU A  56      15.113  38.252 -16.402  1.00 17.94           H  
ATOM    799 1HB  GLU A  56      14.803  40.736 -18.129  1.00 17.94           H  
ATOM    800 2HB  GLU A  56      13.535  39.548 -17.852  1.00 17.94           H  
ATOM    801 1HG  GLU A  56      13.607  40.036 -15.430  1.00 17.94           H  
ATOM    802 2HG  GLU A  56      14.874  41.228 -15.711  1.00 17.94           H  
ATOM    803  N   ALA A  57      16.964  37.914 -18.845  1.00 18.60           N  
ATOM    804  CA  ALA A  57      17.302  37.181 -20.063  1.00 18.60           C  
ATOM    805  C   ALA A  57      16.803  35.734 -20.089  1.00 18.60           C  
ATOM    806  O   ALA A  57      16.480  35.203 -21.149  1.00 18.60           O  
ATOM    807  CB  ALA A  57      18.800  37.187 -20.271  1.00 18.60           C  
ATOM    808  H   ALA A  57      17.741  38.258 -18.275  1.00 18.60           H  
ATOM    809  HA  ALA A  57      16.824  37.705 -20.899  1.00 18.60           H  
ATOM    810 1HB  ALA A  57      19.042  36.682 -21.203  1.00 18.60           H  
ATOM    811 2HB  ALA A  57      19.161  38.214 -20.305  1.00 18.60           H  
ATOM    812 3HB  ALA A  57      19.277  36.664 -19.440  1.00 18.60           H  
ATOM    813  N   GLU A  58      16.798  35.074 -18.931  1.00 19.74           N  
ATOM    814  CA  GLU A  58      16.409  33.669 -18.867  1.00 19.74           C  
ATOM    815  C   GLU A  58      14.958  33.499 -18.444  1.00 19.74           C  
ATOM    816  O   GLU A  58      14.455  34.245 -17.600  1.00 19.74           O  
ATOM    817  CB  GLU A  58      17.330  32.915 -17.904  1.00 19.74           C  
ATOM    818  CG  GLU A  58      18.794  32.860 -18.354  1.00 19.74           C  
ATOM    819  CD  GLU A  58      19.694  32.097 -17.397  1.00 19.74           C  
ATOM    820  OE1 GLU A  58      19.226  31.686 -16.362  1.00 19.74           O  
ATOM    821  OE2 GLU A  58      20.851  31.930 -17.711  1.00 19.74           O  
ATOM    822  H   GLU A  58      17.060  35.560 -18.087  1.00 19.74           H  
ATOM    823  HA  GLU A  58      16.519  33.234 -19.860  1.00 19.74           H  
ATOM    824 1HB  GLU A  58      17.297  33.392 -16.924  1.00 19.74           H  
ATOM    825 2HB  GLU A  58      16.972  31.892 -17.784  1.00 19.74           H  
ATOM    826 1HG  GLU A  58      18.841  32.386 -19.335  1.00 19.74           H  
ATOM    827 2HG  GLU A  58      19.165  33.879 -18.459  1.00 19.74           H  
ATOM    828  N   THR A  59      14.301  32.486 -19.004  1.00 21.10           N  
ATOM    829  CA  THR A  59      12.914  32.185 -18.672  1.00 21.10           C  
ATOM    830  C   THR A  59      12.726  30.711 -18.316  1.00 21.10           C  
ATOM    831  O   THR A  59      13.623  29.900 -18.566  1.00 21.10           O  
ATOM    832  CB  THR A  59      11.986  32.552 -19.849  1.00 21.10           C  
ATOM    833  OG1 THR A  59      12.280  31.704 -20.968  1.00 21.10           O  
ATOM    834  CG2 THR A  59      12.192  34.012 -20.262  1.00 21.10           C  
ATOM    835  H   THR A  59      14.778  31.916 -19.688  1.00 21.10           H  
ATOM    836  HA  THR A  59      12.625  32.776 -17.803  1.00 21.10           H  
ATOM    837  HB  THR A  59      10.949  32.405 -19.552  1.00 21.10           H  
ATOM    838  HG1 THR A  59      12.125  30.787 -20.724  1.00 21.10           H  
ATOM    839 1HG2 THR A  59      11.528  34.251 -21.090  1.00 21.10           H  
ATOM    840 2HG2 THR A  59      11.968  34.664 -19.416  1.00 21.10           H  
ATOM    841 3HG2 THR A  59      13.222  34.172 -20.576  1.00 21.10           H  
ATOM    842  N   SER A  60      11.534  30.402 -17.786  1.00 22.32           N  
ATOM    843  CA  SER A  60      11.012  29.084 -17.373  1.00 22.32           C  
ATOM    844  C   SER A  60      11.037  28.996 -15.855  1.00 22.32           C  
ATOM    845  O   SER A  60      10.374  28.141 -15.270  1.00 22.32           O  
ATOM    846  OXT SER A  60      11.461  29.968 -15.231  1.00 22.32           O  
ATOM    847  CB  SER A  60      11.764  27.883 -17.951  1.00 22.32           C  
ATOM    848  OG  SER A  60      13.046  27.743 -17.411  1.00 22.32           O  
ATOM    849  H   SER A  60      10.909  31.183 -17.643  1.00 22.32           H  
ATOM    850  HA  SER A  60       9.973  29.006 -17.695  1.00 22.32           H  
ATOM    851 1HB  SER A  60      11.190  26.980 -17.747  1.00 22.32           H  
ATOM    852 2HB  SER A  60      11.834  27.978 -19.034  1.00 22.32           H  
ATOM    853  HG  SER A  60      13.576  28.420 -17.834  1.00 22.32           H  
TER     854
ENDMDL

REMARK ID 643818 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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       0.656   1.487   0.462  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.978   1.747  -0.090  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.493   3.105   0.348  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.821   4.123   0.173  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.965   1.663  -1.616  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.344   1.840  -2.259  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.290   1.686  -3.775  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.668   1.887  -4.391  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.642   1.731  -5.873  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.555   0.502   0.656  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.548   2.014   1.317  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.048   1.775  -0.202  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.667   0.992   0.293  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.570   0.696  -1.925  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.306   2.432  -2.017  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.732   2.834  -2.017  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.031   1.100  -1.853  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.926   0.690  -4.031  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.605   2.424  -4.191  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.024   2.888  -4.146  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.357   1.155  -3.971  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.572   1.871  -6.243  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.323   0.802  -6.108  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.015   2.414  -6.273  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.680   3.116   0.934  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.306   4.353   1.380  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.330   4.855   0.372  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.853   4.084  -0.435  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.968   4.165   2.743  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.039   3.710   3.865  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.852   3.514   5.132  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.944   4.747   4.057  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.184   2.249   1.061  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.535   5.117   1.478  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.766   3.425   2.647  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.423   5.109   3.043  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.589   2.754   3.607  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.201   3.181   5.938  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.625   2.762   4.957  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.326   4.454   5.413  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.273   4.428   4.857  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.392   5.705   4.321  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.377   4.856   3.131  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.613   6.149   0.434  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.612   6.779  -0.422  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.029   6.422   0.012  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.285   6.202   1.199  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.439   8.299  -0.414  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.130   8.779  -1.040  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.992  10.288  -1.068  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.929  10.959  -0.706  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.950  10.763  -1.458  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.120   6.716   1.107  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.466   6.418  -1.441  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.477   8.664   0.613  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.263   8.764  -0.956  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.074   8.403  -2.061  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.297   8.353  -0.481  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.963   6.459  -0.949  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.391   6.157  -0.749  1.00 24.67           C  
ATOM     61  C   GLY A   4      11.077   7.019   0.313  1.00 24.67           C  
ATOM     62  O   GLY A   4      12.145   6.661   0.821  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.656   6.671  -1.888  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.489   5.107  -0.476  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.910   6.277  -1.699  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.437   8.114   0.710  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.964   8.984   1.750  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.191   8.174   3.025  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.072   8.491   3.825  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.009  10.127   2.021  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.558   8.348   0.270  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.924   9.385   1.415  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.426  10.773   2.793  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.861  10.702   1.107  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.052   9.728   2.356  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.380   7.128   3.242  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.566   6.324   4.435  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.995   5.799   4.480  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.615   5.770   5.540  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.617   5.118   4.462  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.739   4.259   5.741  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.837   3.030   5.767  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.176   2.766   4.794  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.822   2.360   6.773  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.663   6.878   2.559  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.392   6.945   5.312  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.585   5.465   4.381  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.813   4.480   3.599  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.776   3.932   5.840  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.505   4.885   6.600  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.507   5.340   3.329  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.852   4.794   3.256  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.874   5.875   3.543  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.844   5.651   4.264  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.107   4.189   1.890  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.978   5.441   2.469  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.946   4.018   4.014  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.112   3.770   1.859  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.378   3.404   1.697  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.015   4.962   1.128  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.618   7.081   3.040  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.558   8.188   3.230  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.727   8.514   4.715  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.823   8.864   5.164  1.00 24.67           O  
ATOM    105  CB  GLU A   8      15.106   9.443   2.471  1.00 24.67           C  
ATOM    106  CG  GLU A   8      15.183   9.324   0.944  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.748  10.586   0.212  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.278  11.500   0.850  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.899  10.631  -0.988  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.778   7.200   2.470  1.00 24.67           H  
ATOM    111  HA  GLU A   8      16.527   7.884   2.839  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.081   9.685   2.740  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.725  10.288   2.771  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      16.206   9.084   0.662  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.544   8.493   0.636  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.649   8.358   5.477  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.663   8.638   6.907  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.888   7.384   7.764  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.869   7.448   9.000  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.337   9.283   7.323  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.096  10.645   6.726  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.827  11.762   7.090  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.200  11.069   5.803  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.392  12.809   6.410  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.407  12.415   5.625  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.772   8.086   5.024  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.466   9.338   7.129  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.517   8.627   7.012  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.297   9.367   8.406  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.454  10.459   5.298  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.779  13.825   6.486  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.886  13.003   4.991  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.134   6.238   7.135  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.295   5.010   7.896  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.719   4.877   8.383  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.531   4.157   7.803  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.913   3.803   7.032  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.836   2.461   7.736  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.777   2.527   8.830  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.485   1.390   6.707  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.209   6.200   6.121  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.634   5.044   8.758  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.936   3.991   6.602  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.633   3.722   6.217  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.797   2.231   8.198  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.720   1.567   9.339  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.046   3.304   9.548  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.809   2.763   8.385  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.424   0.418   7.197  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.521   1.631   6.251  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.254   1.362   5.935  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.011   5.581   9.467  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.368   5.622   9.984  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.528   4.994  11.362  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.918   5.411  12.346  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.854   7.079  10.028  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.259   7.144  10.605  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.827   7.654   8.612  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.268   6.154   9.863  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.010   5.079   9.291  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.197   7.661  10.676  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.592   8.181  10.635  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.261   6.735  11.614  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.920   6.573   9.977  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.165   8.689   8.633  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.485   7.070   7.971  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.814   7.618   8.214  1.00 24.67           H  
ATOM    168  N   SER A  12      19.407   4.001  11.408  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.768   3.261  12.611  1.00 24.67           C  
ATOM    170  C   SER A  12      21.284   3.157  12.649  1.00 24.67           C  
ATOM    171  O   SER A  12      21.864   2.365  13.388  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.144   1.878  12.588  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.598   1.135  11.489  1.00 24.67           O  
ATOM    174  H   SER A  12      19.834   3.718  10.537  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.426   3.808  13.489  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.395   1.355  13.510  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.060   1.970  12.547  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.151   0.284  11.540  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.919   3.987  11.829  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.358   3.966  11.577  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.221   4.159  12.823  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.326   3.620  12.904  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.680   5.063  10.561  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.139   4.783   9.155  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.437   5.934   8.199  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.840   5.678   6.821  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.089   6.810   5.887  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.355   4.643  11.312  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.610   2.998  11.146  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.272   6.014  10.904  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.762   5.182  10.488  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.605   3.876   8.768  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.062   4.621   9.200  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.026   6.862   8.598  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.516   6.050   8.098  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      23.279   4.772   6.404  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.762   5.534   6.923  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      22.677   6.603   4.988  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.675   7.653   6.261  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.084   6.945   5.777  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.733   4.929  13.785  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.489   5.183  15.000  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.055   4.304  16.174  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.598   4.420  17.276  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.362   6.644  15.408  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.955   7.647  14.425  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.817   9.050  14.920  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.383  10.017  13.989  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.437  11.348  14.201  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.959  11.860  15.315  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.973  12.140  13.290  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.821   5.343  13.672  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.541   4.978  14.795  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.309   6.890  15.538  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.854   6.797  16.367  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.016   7.433  14.283  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.439   7.565  13.466  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.762   9.285  15.056  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.336   9.150  15.873  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.763   9.665  13.121  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.548  11.256  16.013  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.999  12.857  15.470  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.342  11.749  12.434  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.014  13.136  13.448  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.089   3.398  15.974  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.586   2.637  17.123  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.433   1.407  17.443  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.988   0.267  17.352  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.126   2.243  16.891  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.176   3.448  16.815  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.724   3.030  16.604  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.811   4.254  16.494  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.385   3.880  16.287  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.697   3.231  15.047  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.612   3.286  17.995  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.045   1.694  15.948  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.791   1.583  17.692  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      20.247   4.024  17.737  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.478   4.088  15.985  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.642   2.441  15.692  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.394   2.418  17.443  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.894   4.843  17.405  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.139   4.864  15.648  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.828   4.721  16.216  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.294   3.347  15.434  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.062   3.327  17.068  1.00 24.67           H  
ATOM    247  N   SER A  16      24.667   1.676  17.871  1.00 24.20           N  
ATOM    248  CA  SER A  16      25.659   0.657  18.203  1.00 24.20           C  
ATOM    249  C   SER A  16      25.609   0.212  19.666  1.00 24.20           C  
ATOM    250  O   SER A  16      26.361  -0.657  20.083  1.00 24.20           O  
ATOM    251  CB  SER A  16      27.048   1.167  17.863  1.00 24.20           C  
ATOM    252  OG  SER A  16      27.406   2.257  18.671  1.00 24.20           O  
ATOM    253  H   SER A  16      24.916   2.665  17.914  1.00 24.20           H  
ATOM    254  HA  SER A  16      25.462  -0.221  17.586  1.00 24.20           H  
ATOM    255 1HB  SER A  16      27.770   0.362  17.988  1.00 24.20           H  
ATOM    256 2HB  SER A  16      27.069   1.470  16.815  1.00 24.20           H  
ATOM    257  HG  SER A  16      26.701   2.909  18.566  1.00 24.20           H  
ATOM    258  N   HIS A  17      24.758   0.857  20.455  1.00 22.59           N  
ATOM    259  CA  HIS A  17      24.666   0.546  21.876  1.00 22.59           C  
ATOM    260  C   HIS A  17      24.135  -0.865  22.230  1.00 22.59           C  
ATOM    261  O   HIS A  17      24.841  -1.622  22.898  1.00 22.59           O  
ATOM    262  CB  HIS A  17      23.854   1.619  22.628  1.00 22.59           C  
ATOM    263  CG  HIS A  17      23.746   1.349  24.089  1.00 22.59           C  
ATOM    264  ND1 HIS A  17      24.782   1.587  24.963  1.00 22.59           N  
ATOM    265  CD2 HIS A  17      22.734   0.843  24.831  1.00 22.59           C  
ATOM    266  CE1 HIS A  17      24.413   1.251  26.184  1.00 22.59           C  
ATOM    267  NE2 HIS A  17      23.173   0.792  26.137  1.00 22.59           N  
ATOM    268  H   HIS A  17      24.171   1.569  20.054  1.00 22.59           H  
ATOM    269  HA  HIS A  17      25.672   0.594  22.291  1.00 22.59           H  
ATOM    270 1HB  HIS A  17      24.356   2.581  22.511  1.00 22.59           H  
ATOM    271 2HB  HIS A  17      22.866   1.737  22.230  1.00 22.59           H  
ATOM    272  HD1 HIS A  17      25.680   1.956  24.723  1.00 22.59           H  
ATOM    273  HD2 HIS A  17      21.731   0.503  24.573  1.00 22.59           H  
ATOM    274  HE1 HIS A  17      25.101   1.374  27.018  1.00 22.59           H  
ATOM    275  N   PRO A  18      22.926  -1.288  21.784  1.00 20.08           N  
ATOM    276  CA  PRO A  18      22.229  -2.477  22.274  1.00 20.08           C  
ATOM    277  C   PRO A  18      22.755  -3.786  21.701  1.00 20.08           C  
ATOM    278  O   PRO A  18      22.012  -4.556  21.097  1.00 20.08           O  
ATOM    279  CB  PRO A  18      20.808  -2.221  21.776  1.00 20.08           C  
ATOM    280  CG  PRO A  18      21.012  -1.497  20.457  1.00 20.08           C  
ATOM    281  CD  PRO A  18      22.228  -0.623  20.654  1.00 20.08           C  
ATOM    282  HA  PRO A  18      22.267  -2.488  23.372  1.00 20.08           H  
ATOM    283 1HB  PRO A  18      20.269  -3.172  21.666  1.00 20.08           H  
ATOM    284 2HB  PRO A  18      20.257  -1.621  22.515  1.00 20.08           H  
ATOM    285 1HG  PRO A  18      21.161  -2.229  19.647  1.00 20.08           H  
ATOM    286 2HG  PRO A  18      20.114  -0.919  20.197  1.00 20.08           H  
ATOM    287 1HD  PRO A  18      22.819  -0.694  19.738  1.00 20.08           H  
ATOM    288 2HD  PRO A  18      21.909   0.381  20.876  1.00 20.08           H  
ATOM    289  N   LEU A  19      24.032  -4.040  21.922  1.00 17.20           N  
ATOM    290  CA  LEU A  19      24.708  -5.229  21.419  1.00 17.20           C  
ATOM    291  C   LEU A  19      25.064  -6.167  22.576  1.00 17.20           C  
ATOM    292  O   LEU A  19      25.960  -6.996  22.482  1.00 17.20           O  
ATOM    293  CB  LEU A  19      25.953  -4.785  20.654  1.00 17.20           C  
ATOM    294  CG  LEU A  19      25.647  -3.840  19.469  1.00 17.20           C  
ATOM    295  CD1 LEU A  19      26.940  -3.411  18.817  1.00 17.20           C  
ATOM    296  CD2 LEU A  19      24.724  -4.518  18.488  1.00 17.20           C  
ATOM    297  H   LEU A  19      24.567  -3.350  22.438  1.00 17.20           H  
ATOM    298  HA  LEU A  19      24.043  -5.754  20.738  1.00 17.20           H  
ATOM    299 1HB  LEU A  19      26.613  -4.256  21.340  1.00 17.20           H  
ATOM    300 2HB  LEU A  19      26.470  -5.662  20.272  1.00 17.20           H  
ATOM    301  HG  LEU A  19      25.157  -2.941  19.852  1.00 17.20           H  
ATOM    302 1HD1 LEU A  19      26.721  -2.721  18.002  1.00 17.20           H  
ATOM    303 2HD1 LEU A  19      27.569  -2.910  19.555  1.00 17.20           H  
ATOM    304 3HD1 LEU A  19      27.460  -4.285  18.427  1.00 17.20           H  
ATOM    305 1HD2 LEU A  19      24.504  -3.833  17.668  1.00 17.20           H  
ATOM    306 2HD2 LEU A  19      25.204  -5.414  18.094  1.00 17.20           H  
ATOM    307 3HD2 LEU A  19      23.797  -4.792  18.990  1.00 17.20           H  
ATOM    308  N   LYS A  20      24.329  -6.005  23.672  1.00 14.52           N  
ATOM    309  CA  LYS A  20      24.541  -6.728  24.924  1.00 14.52           C  
ATOM    310  C   LYS A  20      23.822  -8.075  25.023  1.00 14.52           C  
ATOM    311  O   LYS A  20      23.977  -8.800  26.007  1.00 14.52           O  
ATOM    312  CB  LYS A  20      24.064  -5.849  26.080  1.00 14.52           C  
ATOM    313  CG  LYS A  20      24.855  -4.553  26.270  1.00 14.52           C  
ATOM    314  CD  LYS A  20      24.303  -3.756  27.447  1.00 14.52           C  
ATOM    315  CE  LYS A  20      25.066  -2.460  27.666  1.00 14.52           C  
ATOM    316  NZ  LYS A  20      24.514  -1.694  28.820  1.00 14.52           N  
ATOM    317  H   LYS A  20      23.595  -5.316  23.636  1.00 14.52           H  
ATOM    318  HA  LYS A  20      25.609  -6.911  25.032  1.00 14.52           H  
ATOM    319 1HB  LYS A  20      23.019  -5.585  25.925  1.00 14.52           H  
ATOM    320 2HB  LYS A  20      24.124  -6.416  27.009  1.00 14.52           H  
ATOM    321 1HG  LYS A  20      25.906  -4.783  26.450  1.00 14.52           H  
ATOM    322 2HG  LYS A  20      24.782  -3.944  25.365  1.00 14.52           H  
ATOM    323 1HD  LYS A  20      23.257  -3.516  27.255  1.00 14.52           H  
ATOM    324 2HD  LYS A  20      24.360  -4.358  28.353  1.00 14.52           H  
ATOM    325 1HE  LYS A  20      26.112  -2.689  27.861  1.00 14.52           H  
ATOM    326 2HE  LYS A  20      24.999  -1.844  26.767  1.00 14.52           H  
ATOM    327 1HZ  LYS A  20      25.039  -0.842  28.947  1.00 14.52           H  
ATOM    328 2HZ  LYS A  20      23.542  -1.469  28.641  1.00 14.52           H  
ATOM    329 3HZ  LYS A  20      24.579  -2.254  29.656  1.00 14.52           H  
ATOM    330  N   LEU A  21      23.043  -8.437  24.011  1.00 12.38           N  
ATOM    331  CA  LEU A  21      22.223  -9.650  24.079  1.00 12.38           C  
ATOM    332  C   LEU A  21      22.997 -10.942  23.813  1.00 12.38           C  
ATOM    333  O   LEU A  21      22.726 -11.678  22.864  1.00 12.38           O  
ATOM    334  CB  LEU A  21      21.089  -9.531  23.068  1.00 12.38           C  
ATOM    335  CG  LEU A  21      20.150  -8.350  23.275  1.00 12.38           C  
ATOM    336  CD1 LEU A  21      19.114  -8.343  22.165  1.00 12.38           C  
ATOM    337  CD2 LEU A  21      19.504  -8.468  24.640  1.00 12.38           C  
ATOM    338  H   LEU A  21      22.986  -7.839  23.200  1.00 12.38           H  
ATOM    339  HA  LEU A  21      21.795  -9.710  25.079  1.00 12.38           H  
ATOM    340 1HB  LEU A  21      21.517  -9.447  22.070  1.00 12.38           H  
ATOM    341 2HB  LEU A  21      20.489 -10.446  23.112  1.00 12.38           H  
ATOM    342  HG  LEU A  21      20.713  -7.417  23.218  1.00 12.38           H  
ATOM    343 1HD1 LEU A  21      18.440  -7.499  22.299  1.00 12.38           H  
ATOM    344 2HD1 LEU A  21      19.613  -8.258  21.201  1.00 12.38           H  
ATOM    345 3HD1 LEU A  21      18.544  -9.278  22.203  1.00 12.38           H  
ATOM    346 1HD2 LEU A  21      18.828  -7.629  24.799  1.00 12.38           H  
ATOM    347 2HD2 LEU A  21      18.939  -9.407  24.688  1.00 12.38           H  
ATOM    348 3HD2 LEU A  21      20.275  -8.467  25.410  1.00 12.38           H  
ATOM    349  N   ALA A  22      23.939 -11.228  24.701  1.00 10.65           N  
ATOM    350  CA  ALA A  22      24.814 -12.395  24.622  1.00 10.65           C  
ATOM    351  C   ALA A  22      24.189 -13.670  25.192  1.00 10.65           C  
ATOM    352  O   ALA A  22      24.775 -14.742  25.102  1.00 10.65           O  
ATOM    353  CB  ALA A  22      26.101 -12.107  25.372  1.00 10.65           C  
ATOM    354  H   ALA A  22      24.068 -10.546  25.448  1.00 10.65           H  
ATOM    355  HA  ALA A  22      25.039 -12.573  23.571  1.00 10.65           H  
ATOM    356 1HB  ALA A  22      26.771 -12.960  25.284  1.00 10.65           H  
ATOM    357 2HB  ALA A  22      26.577 -11.222  24.949  1.00 10.65           H  
ATOM    358 3HB  ALA A  22      25.869 -11.932  26.422  1.00 10.65           H  
ATOM    359  N   LEU A  23      23.028 -13.544  25.822  1.00  9.43           N  
ATOM    360  CA  LEU A  23      22.405 -14.685  26.481  1.00  9.43           C  
ATOM    361  C   LEU A  23      21.273 -15.339  25.702  1.00  9.43           C  
ATOM    362  O   LEU A  23      20.717 -16.350  26.143  1.00  9.43           O  
ATOM    363  CB  LEU A  23      21.875 -14.243  27.841  1.00  9.43           C  
ATOM    364  CG  LEU A  23      22.934 -13.680  28.786  1.00  9.43           C  
ATOM    365  CD1 LEU A  23      22.269 -13.242  30.074  1.00  9.43           C  
ATOM    366  CD2 LEU A  23      24.004 -14.732  29.027  1.00  9.43           C  
ATOM    367  H   LEU A  23      22.576 -12.643  25.849  1.00  9.43           H  
ATOM    368  HA  LEU A  23      23.175 -15.439  26.643  1.00  9.43           H  
ATOM    369 1HB  LEU A  23      21.111 -13.480  27.688  1.00  9.43           H  
ATOM    370 2HB  LEU A  23      21.411 -15.100  28.329  1.00  9.43           H  
ATOM    371  HG  LEU A  23      23.395 -12.800  28.332  1.00  9.43           H  
ATOM    372 1HD1 LEU A  23      23.018 -12.826  30.747  1.00  9.43           H  
ATOM    373 2HD1 LEU A  23      21.517 -12.484  29.855  1.00  9.43           H  
ATOM    374 3HD1 LEU A  23      21.793 -14.100  30.548  1.00  9.43           H  
ATOM    375 1HD2 LEU A  23      24.766 -14.329  29.694  1.00  9.43           H  
ATOM    376 2HD2 LEU A  23      23.553 -15.613  29.483  1.00  9.43           H  
ATOM    377 3HD2 LEU A  23      24.465 -15.010  28.077  1.00  9.43           H  
ATOM    378  N   ASP A  24      20.926 -14.821  24.531  1.00  8.87           N  
ATOM    379  CA  ASP A  24      19.751 -15.352  23.842  1.00  8.87           C  
ATOM    380  C   ASP A  24      20.009 -16.634  23.053  1.00  8.87           C  
ATOM    381  O   ASP A  24      19.907 -16.658  21.829  1.00  8.87           O  
ATOM    382  CB  ASP A  24      19.139 -14.300  22.919  1.00  8.87           C  
ATOM    383  CG  ASP A  24      18.504 -13.154  23.698  1.00  8.87           C  
ATOM    384  OD1 ASP A  24      17.896 -13.412  24.704  1.00  8.87           O  
ATOM    385  OD2 ASP A  24      18.597 -12.046  23.261  1.00  8.87           O  
ATOM    386  H   ASP A  24      21.441 -14.039  24.147  1.00  8.87           H  
ATOM    387  HA  ASP A  24      19.004 -15.569  24.593  1.00  8.87           H  
ATOM    388 1HB  ASP A  24      19.916 -13.893  22.266  1.00  8.87           H  
ATOM    389 2HB  ASP A  24      18.382 -14.765  22.288  1.00  8.87           H  
ATOM    390  N   GLU A  25      20.321 -17.699  23.787  1.00  9.02           N  
ATOM    391  CA  GLU A  25      20.589 -19.009  23.196  1.00  9.02           C  
ATOM    392  C   GLU A  25      19.517 -20.040  23.549  1.00  9.02           C  
ATOM    393  O   GLU A  25      19.049 -20.776  22.683  1.00  9.02           O  
ATOM    394  CB  GLU A  25      21.955 -19.532  23.655  1.00  9.02           C  
ATOM    395  CG  GLU A  25      23.153 -18.709  23.181  1.00  9.02           C  
ATOM    396  CD  GLU A  25      24.484 -19.283  23.646  1.00  9.02           C  
ATOM    397  OE1 GLU A  25      24.470 -20.230  24.397  1.00  9.02           O  
ATOM    398  OE2 GLU A  25      25.505 -18.790  23.228  1.00  9.02           O  
ATOM    399  H   GLU A  25      20.395 -17.545  24.787  1.00  9.02           H  
ATOM    400  HA  GLU A  25      20.607 -18.900  22.112  1.00  9.02           H  
ATOM    401 1HB  GLU A  25      21.983 -19.554  24.744  1.00  9.02           H  
ATOM    402 2HB  GLU A  25      22.088 -20.554  23.304  1.00  9.02           H  
ATOM    403 1HG  GLU A  25      23.145 -18.662  22.093  1.00  9.02           H  
ATOM    404 2HG  GLU A  25      23.050 -17.690  23.563  1.00  9.02           H  
ATOM    405  N   GLY A  26      19.107 -20.083  24.819  1.00  9.87           N  
ATOM    406  CA  GLY A  26      18.110 -21.063  25.263  1.00  9.87           C  
ATOM    407  C   GLY A  26      16.690 -20.505  25.243  1.00  9.87           C  
ATOM    408  O   GLY A  26      15.716 -21.197  25.549  1.00  9.87           O  
ATOM    409  H   GLY A  26      19.516 -19.450  25.491  1.00  9.87           H  
ATOM    410 1HA  GLY A  26      18.163 -21.946  24.625  1.00  9.87           H  
ATOM    411 2HA  GLY A  26      18.356 -21.390  26.272  1.00  9.87           H  
ATOM    412  N   TYR A  27      16.557 -19.257  24.838  1.00 11.33           N  
ATOM    413  CA  TYR A  27      15.268 -18.582  24.863  1.00 11.33           C  
ATOM    414  C   TYR A  27      14.454 -18.828  23.603  1.00 11.33           C  
ATOM    415  O   TYR A  27      14.279 -17.938  22.768  1.00 11.33           O  
ATOM    416  CB  TYR A  27      15.507 -17.101  25.108  1.00 11.33           C  
ATOM    417  CG  TYR A  27      16.055 -16.841  26.497  1.00 11.33           C  
ATOM    418  CD1 TYR A  27      17.422 -16.828  26.706  1.00 11.33           C  
ATOM    419  CD2 TYR A  27      15.193 -16.604  27.557  1.00 11.33           C  
ATOM    420  CE1 TYR A  27      17.935 -16.583  27.960  1.00 11.33           C  
ATOM    421  CE2 TYR A  27      15.704 -16.357  28.820  1.00 11.33           C  
ATOM    422  CZ  TYR A  27      17.073 -16.344  29.020  1.00 11.33           C  
ATOM    423  OH  TYR A  27      17.586 -16.098  30.274  1.00 11.33           O  
ATOM    424  H   TYR A  27      17.378 -18.753  24.542  1.00 11.33           H  
ATOM    425  HA  TYR A  27      14.691 -18.977  25.701  1.00 11.33           H  
ATOM    426 1HB  TYR A  27      16.223 -16.713  24.375  1.00 11.33           H  
ATOM    427 2HB  TYR A  27      14.574 -16.550  24.991  1.00 11.33           H  
ATOM    428  HD1 TYR A  27      18.091 -17.021  25.881  1.00 11.33           H  
ATOM    429  HD2 TYR A  27      14.115 -16.611  27.395  1.00 11.33           H  
ATOM    430  HE1 TYR A  27      19.015 -16.576  28.113  1.00 11.33           H  
ATOM    431  HE2 TYR A  27      15.027 -16.169  29.654  1.00 11.33           H  
ATOM    432  HH  TYR A  27      18.545 -16.130  30.235  1.00 11.33           H  
ATOM    433  N   GLY A  28      13.976 -20.060  23.474  1.00 13.42           N  
ATOM    434  CA  GLY A  28      13.203 -20.480  22.311  1.00 13.42           C  
ATOM    435  C   GLY A  28      11.711 -20.265  22.524  1.00 13.42           C  
ATOM    436  O   GLY A  28      11.294 -19.671  23.519  1.00 13.42           O  
ATOM    437  H   GLY A  28      14.210 -20.714  24.223  1.00 13.42           H  
ATOM    438 1HA  GLY A  28      13.531 -19.922  21.434  1.00 13.42           H  
ATOM    439 2HA  GLY A  28      13.398 -21.533  22.112  1.00 13.42           H  
ATOM    440  N   VAL A  29      10.904 -20.775  21.591  1.00 16.25           N  
ATOM    441  CA  VAL A  29       9.449 -20.625  21.652  1.00 16.25           C  
ATOM    442  C   VAL A  29       8.697 -21.957  21.590  1.00 16.25           C  
ATOM    443  O   VAL A  29       7.474 -21.975  21.519  1.00 16.25           O  
ATOM    444  CB  VAL A  29       8.960 -19.733  20.499  1.00 16.25           C  
ATOM    445  CG1 VAL A  29       9.565 -18.338  20.623  1.00 16.25           C  
ATOM    446  CG2 VAL A  29       9.324 -20.377  19.171  1.00 16.25           C  
ATOM    447  H   VAL A  29      11.317 -21.245  20.799  1.00 16.25           H  
ATOM    448  HA  VAL A  29       9.196 -20.136  22.595  1.00 16.25           H  
ATOM    449  HB  VAL A  29       7.876 -19.627  20.564  1.00 16.25           H  
ATOM    450 1HG1 VAL A  29       9.196 -17.708  19.813  1.00 16.25           H  
ATOM    451 2HG1 VAL A  29       9.278 -17.904  21.581  1.00 16.25           H  
ATOM    452 3HG1 VAL A  29      10.650 -18.397  20.564  1.00 16.25           H  
ATOM    453 1HG2 VAL A  29       8.964 -19.752  18.353  1.00 16.25           H  
ATOM    454 2HG2 VAL A  29      10.405 -20.486  19.099  1.00 16.25           H  
ATOM    455 3HG2 VAL A  29       8.852 -21.352  19.110  1.00 16.25           H  
ATOM    456  N   ASP A  30       9.439 -23.069  21.579  1.00 19.08           N  
ATOM    457  CA  ASP A  30       8.887 -24.428  21.416  1.00 19.08           C  
ATOM    458  C   ASP A  30       8.115 -24.634  20.105  1.00 19.08           C  
ATOM    459  O   ASP A  30       7.105 -25.340  20.089  1.00 19.08           O  
ATOM    460  CB  ASP A  30       7.930 -24.779  22.573  1.00 19.08           C  
ATOM    461  CG  ASP A  30       7.635 -26.311  22.713  1.00 19.08           C  
ATOM    462  OD1 ASP A  30       8.507 -27.102  22.409  1.00 19.08           O  
ATOM    463  OD2 ASP A  30       6.511 -26.658  23.086  1.00 19.08           O  
ATOM    464  H   ASP A  30      10.435 -22.966  21.685  1.00 19.08           H  
ATOM    465  HA  ASP A  30       9.720 -25.131  21.429  1.00 19.08           H  
ATOM    466 1HB  ASP A  30       8.344 -24.418  23.515  1.00 19.08           H  
ATOM    467 2HB  ASP A  30       6.988 -24.264  22.419  1.00 19.08           H  
ATOM    468  N   SER A  31       8.622 -24.090  19.000  1.00 20.84           N  
ATOM    469  CA  SER A  31       8.010 -24.279  17.684  1.00 20.84           C  
ATOM    470  C   SER A  31       6.512 -23.943  17.680  1.00 20.84           C  
ATOM    471  O   SER A  31       6.135 -22.787  17.871  1.00 20.84           O  
ATOM    472  CB  SER A  31       8.263 -25.701  17.208  1.00 20.84           C  
ATOM    473  OG  SER A  31       7.975 -25.838  15.841  1.00 20.84           O  
ATOM    474  H   SER A  31       9.453 -23.526  19.077  1.00 20.84           H  
ATOM    475  HA  SER A  31       8.501 -23.601  16.984  1.00 20.84           H  
ATOM    476 1HB  SER A  31       9.311 -25.948  17.379  1.00 20.84           H  
ATOM    477 2HB  SER A  31       7.683 -26.411  17.789  1.00 20.84           H  
ATOM    478  HG  SER A  31       7.125 -25.393  15.689  1.00 20.84           H  
ATOM    479  N   ASP A  32       5.666 -24.961  17.452  1.00 20.69           N  
ATOM    480  CA  ASP A  32       4.210 -24.808  17.380  1.00 20.69           C  
ATOM    481  C   ASP A  32       3.525 -25.269  18.671  1.00 20.69           C  
ATOM    482  O   ASP A  32       2.310 -25.485  18.701  1.00 20.69           O  
ATOM    483  CB  ASP A  32       3.656 -25.610  16.207  1.00 20.69           C  
ATOM    484  CG  ASP A  32       4.142 -25.096  14.858  1.00 20.69           C  
ATOM    485  OD1 ASP A  32       4.169 -23.907  14.667  1.00 20.69           O  
ATOM    486  OD2 ASP A  32       4.504 -25.903  14.039  1.00 20.69           O  
ATOM    487  H   ASP A  32       6.047 -25.886  17.325  1.00 20.69           H  
ATOM    488  HA  ASP A  32       3.979 -23.754  17.230  1.00 20.69           H  
ATOM    489 1HB  ASP A  32       3.949 -26.655  16.313  1.00 20.69           H  
ATOM    490 2HB  ASP A  32       2.566 -25.573  16.224  1.00 20.69           H  
ATOM    491  N   GLY A  33       4.326 -25.450  19.713  1.00 18.74           N  
ATOM    492  CA  GLY A  33       3.914 -25.885  21.040  1.00 18.74           C  
ATOM    493  C   GLY A  33       3.708 -24.682  21.959  1.00 18.74           C  
ATOM    494  O   GLY A  33       2.921 -23.782  21.650  1.00 18.74           O  
ATOM    495  H   GLY A  33       5.323 -25.267  19.606  1.00 18.74           H  
ATOM    496 1HA  GLY A  33       2.994 -26.464  20.971  1.00 18.74           H  
ATOM    497 2HA  GLY A  33       4.683 -26.536  21.458  1.00 18.74           H  
ATOM    498  N   SER A  34       4.334 -24.722  23.136  1.00 16.24           N  
ATOM    499  CA  SER A  34       4.158 -23.645  24.115  1.00 16.24           C  
ATOM    500  C   SER A  34       5.245 -23.568  25.157  1.00 16.24           C  
ATOM    501  O   SER A  34       5.740 -24.578  25.653  1.00 16.24           O  
ATOM    502  CB  SER A  34       2.854 -23.775  24.875  1.00 16.24           C  
ATOM    503  OG  SER A  34       2.721 -22.726  25.840  1.00 16.24           O  
ATOM    504  H   SER A  34       5.001 -25.486  23.310  1.00 16.24           H  
ATOM    505  HA  SER A  34       4.154 -22.700  23.571  1.00 16.24           H  
ATOM    506 1HB  SER A  34       2.018 -23.736  24.178  1.00 16.24           H  
ATOM    507 2HB  SER A  34       2.820 -24.739  25.377  1.00 16.24           H  
ATOM    508  HG  SER A  34       3.446 -22.845  26.533  1.00 16.24           H  
ATOM    509  N   GLU A  35       5.553 -22.350  25.559  1.00 13.70           N  
ATOM    510  CA  GLU A  35       6.436 -22.156  26.682  1.00 13.70           C  
ATOM    511  C   GLU A  35       5.766 -22.826  27.872  1.00 13.70           C  
ATOM    512  O   GLU A  35       4.537 -22.736  28.004  1.00 13.70           O  
ATOM    513  CB  GLU A  35       6.665 -20.665  26.954  1.00 13.70           C  
ATOM    514  CG  GLU A  35       7.662 -20.365  28.072  1.00 13.70           C  
ATOM    515  CD  GLU A  35       7.893 -18.883  28.283  1.00 13.70           C  
ATOM    516  OE1 GLU A  35       7.281 -18.099  27.597  1.00 13.70           O  
ATOM    517  OE2 GLU A  35       8.682 -18.540  29.132  1.00 13.70           O  
ATOM    518  H   GLU A  35       5.136 -21.554  25.094  1.00 13.70           H  
ATOM    519  HA  GLU A  35       7.390 -22.648  26.489  1.00 13.70           H  
ATOM    520 1HB  GLU A  35       7.026 -20.182  26.045  1.00 13.70           H  
ATOM    521 2HB  GLU A  35       5.718 -20.197  27.221  1.00 13.70           H  
ATOM    522 1HG  GLU A  35       7.296 -20.798  29.002  1.00 13.70           H  
ATOM    523 2HG  GLU A  35       8.610 -20.845  27.834  1.00 13.70           H  
ATOM    524  N   ASP A  36       6.540 -23.567  28.663  1.00 11.52           N  
ATOM    525  CA  ASP A  36       6.035 -24.204  29.875  1.00 11.52           C  
ATOM    526  C   ASP A  36       6.340 -23.284  31.042  1.00 11.52           C  
ATOM    527  O   ASP A  36       7.502 -23.080  31.387  1.00 11.52           O  
ATOM    528  CB  ASP A  36       6.636 -25.589  30.097  1.00 11.52           C  
ATOM    529  CG  ASP A  36       6.038 -26.342  31.327  1.00 11.52           C  
ATOM    530  OD1 ASP A  36       5.406 -25.731  32.193  1.00 11.52           O  
ATOM    531  OD2 ASP A  36       6.209 -27.544  31.363  1.00 11.52           O  
ATOM    532  H   ASP A  36       7.522 -23.641  28.445  1.00 11.52           H  
ATOM    533  HA  ASP A  36       4.953 -24.310  29.795  1.00 11.52           H  
ATOM    534 1HB  ASP A  36       6.474 -26.199  29.204  1.00 11.52           H  
ATOM    535 2HB  ASP A  36       7.713 -25.498  30.236  1.00 11.52           H  
ATOM    536  N   THR A  37       5.304 -22.676  31.594  1.00 10.13           N  
ATOM    537  CA  THR A  37       5.469 -21.674  32.629  1.00 10.13           C  
ATOM    538  C   THR A  37       5.112 -22.184  34.027  1.00 10.13           C  
ATOM    539  O   THR A  37       4.993 -21.388  34.961  1.00 10.13           O  
ATOM    540  CB  THR A  37       4.628 -20.435  32.290  1.00 10.13           C  
ATOM    541  OG1 THR A  37       3.241 -20.794  32.221  1.00 10.13           O  
ATOM    542  CG2 THR A  37       5.066 -19.886  30.931  1.00 10.13           C  
ATOM    543  H   THR A  37       4.376 -22.913  31.275  1.00 10.13           H  
ATOM    544  HA  THR A  37       6.518 -21.373  32.648  1.00 10.13           H  
ATOM    545  HB  THR A  37       4.766 -19.674  33.057  1.00 10.13           H  
ATOM    546  HG1 THR A  37       2.941 -21.079  33.092  1.00 10.13           H  
ATOM    547 1HG2 THR A  37       4.474 -19.009  30.681  1.00 10.13           H  
ATOM    548 2HG2 THR A  37       6.122 -19.610  30.971  1.00 10.13           H  
ATOM    549 3HG2 THR A  37       4.923 -20.648  30.162  1.00 10.13           H  
ATOM    550  N   GLU A  38       4.898 -23.494  34.174  1.00  9.62           N  
ATOM    551  CA  GLU A  38       4.531 -24.013  35.494  1.00  9.62           C  
ATOM    552  C   GLU A  38       5.755 -24.507  36.262  1.00  9.62           C  
ATOM    553  O   GLU A  38       6.728 -24.978  35.679  1.00  9.62           O  
ATOM    554  CB  GLU A  38       3.490 -25.141  35.383  1.00  9.62           C  
ATOM    555  CG  GLU A  38       2.129 -24.698  34.818  1.00  9.62           C  
ATOM    556  CD  GLU A  38       1.074 -25.803  34.791  1.00  9.62           C  
ATOM    557  OE1 GLU A  38       1.352 -26.904  35.248  1.00  9.62           O  
ATOM    558  OE2 GLU A  38      -0.008 -25.544  34.323  1.00  9.62           O  
ATOM    559  H   GLU A  38       5.026 -24.145  33.383  1.00  9.62           H  
ATOM    560  HA  GLU A  38       4.083 -23.204  36.071  1.00  9.62           H  
ATOM    561 1HB  GLU A  38       3.882 -25.924  34.732  1.00  9.62           H  
ATOM    562 2HB  GLU A  38       3.327 -25.581  36.366  1.00  9.62           H  
ATOM    563 1HG  GLU A  38       1.757 -23.870  35.420  1.00  9.62           H  
ATOM    564 2HG  GLU A  38       2.282 -24.328  33.805  1.00  9.62           H  
ATOM    565  N   VAL A  39       5.691 -24.420  37.584  1.00 10.02           N  
ATOM    566  CA  VAL A  39       6.755 -24.947  38.426  1.00 10.02           C  
ATOM    567  C   VAL A  39       6.229 -26.116  39.232  1.00 10.02           C  
ATOM    568  O   VAL A  39       5.225 -25.997  39.932  1.00 10.02           O  
ATOM    569  CB  VAL A  39       7.304 -23.863  39.364  1.00 10.02           C  
ATOM    570  CG1 VAL A  39       8.390 -24.455  40.264  1.00 10.02           C  
ATOM    571  CG2 VAL A  39       7.855 -22.718  38.529  1.00 10.02           C  
ATOM    572  H   VAL A  39       4.880 -23.999  38.012  1.00 10.02           H  
ATOM    573  HA  VAL A  39       7.569 -25.299  37.790  1.00 10.02           H  
ATOM    574  HB  VAL A  39       6.503 -23.498  40.008  1.00 10.02           H  
ATOM    575 1HG1 VAL A  39       8.765 -23.679  40.922  1.00 10.02           H  
ATOM    576 2HG1 VAL A  39       7.973 -25.266  40.858  1.00 10.02           H  
ATOM    577 3HG1 VAL A  39       9.206 -24.835  39.650  1.00 10.02           H  
ATOM    578 1HG2 VAL A  39       8.242 -21.941  39.187  1.00 10.02           H  
ATOM    579 2HG2 VAL A  39       8.657 -23.088  37.890  1.00 10.02           H  
ATOM    580 3HG2 VAL A  39       7.062 -22.300  37.906  1.00 10.02           H  
ATOM    581  N   LYS A  40       6.899 -27.255  39.113  1.00 11.32           N  
ATOM    582  CA  LYS A  40       6.451 -28.467  39.780  1.00 11.32           C  
ATOM    583  C   LYS A  40       7.292 -28.817  41.009  1.00 11.32           C  
ATOM    584  O   LYS A  40       6.869 -29.607  41.851  1.00 11.32           O  
ATOM    585  CB  LYS A  40       6.481 -29.629  38.788  1.00 11.32           C  
ATOM    586  CG  LYS A  40       5.636 -29.400  37.524  1.00 11.32           C  
ATOM    587  CD  LYS A  40       4.156 -29.205  37.822  1.00 11.32           C  
ATOM    588  CE  LYS A  40       3.374 -29.010  36.526  1.00 11.32           C  
ATOM    589  NZ  LYS A  40       1.937 -28.730  36.765  1.00 11.32           N  
ATOM    590  H   LYS A  40       7.714 -27.283  38.517  1.00 11.32           H  
ATOM    591  HA  LYS A  40       5.424 -28.319  40.113  1.00 11.32           H  
ATOM    592 1HB  LYS A  40       7.509 -29.815  38.480  1.00 11.32           H  
ATOM    593 2HB  LYS A  40       6.118 -30.532  39.277  1.00 11.32           H  
ATOM    594 1HG  LYS A  40       6.004 -28.516  36.997  1.00 11.32           H  
ATOM    595 2HG  LYS A  40       5.748 -30.260  36.865  1.00 11.32           H  
ATOM    596 1HD  LYS A  40       3.766 -30.076  38.350  1.00 11.32           H  
ATOM    597 2HD  LYS A  40       4.019 -28.323  38.452  1.00 11.32           H  
ATOM    598 1HE  LYS A  40       3.808 -28.168  35.986  1.00 11.32           H  
ATOM    599 2HE  LYS A  40       3.463 -29.905  35.911  1.00 11.32           H  
ATOM    600 1HZ  LYS A  40       1.474 -28.571  35.859  1.00 11.32           H  
ATOM    601 2HZ  LYS A  40       1.498 -29.491  37.245  1.00 11.32           H  
ATOM    602 3HZ  LYS A  40       1.846 -27.886  37.309  1.00 11.32           H  
ATOM    603  N   ASP A  41       8.505 -28.269  41.076  1.00 13.42           N  
ATOM    604  CA  ASP A  41       9.456 -28.614  42.130  1.00 13.42           C  
ATOM    605  C   ASP A  41      10.410 -27.458  42.435  1.00 13.42           C  
ATOM    606  O   ASP A  41      11.585 -27.509  42.073  1.00 13.42           O  
ATOM    607  CB  ASP A  41      10.263 -29.858  41.711  1.00 13.42           C  
ATOM    608  CG  ASP A  41      11.141 -30.484  42.825  1.00 13.42           C  
ATOM    609  OD1 ASP A  41      10.862 -30.286  43.981  1.00 13.42           O  
ATOM    610  OD2 ASP A  41      12.087 -31.165  42.482  1.00 13.42           O  
ATOM    611  H   ASP A  41       8.779 -27.605  40.373  1.00 13.42           H  
ATOM    612  HA  ASP A  41       8.899 -28.841  43.041  1.00 13.42           H  
ATOM    613 1HB  ASP A  41       9.572 -30.625  41.358  1.00 13.42           H  
ATOM    614 2HB  ASP A  41      10.908 -29.597  40.874  1.00 13.42           H  
ATOM    615  N   ALA A  42       9.907 -26.383  43.037  1.00 16.25           N  
ATOM    616  CA  ALA A  42      10.776 -25.248  43.341  1.00 16.25           C  
ATOM    617  C   ALA A  42      11.860 -25.699  44.319  1.00 16.25           C  
ATOM    618  O   ALA A  42      11.578 -26.471  45.235  1.00 16.25           O  
ATOM    619  CB  ALA A  42       9.983 -24.095  43.932  1.00 16.25           C  
ATOM    620  H   ALA A  42       8.933 -26.369  43.308  1.00 16.25           H  
ATOM    621  HA  ALA A  42      11.258 -24.923  42.418  1.00 16.25           H  
ATOM    622 1HB  ALA A  42      10.656 -23.264  44.142  1.00 16.25           H  
ATOM    623 2HB  ALA A  42       9.220 -23.773  43.231  1.00 16.25           H  
ATOM    624 3HB  ALA A  42       9.508 -24.419  44.857  1.00 16.25           H  
ATOM    625  N   SER A  43      13.080 -25.189  44.159  1.00 19.42           N  
ATOM    626  CA  SER A  43      14.170 -25.554  45.062  1.00 19.42           C  
ATOM    627  C   SER A  43      15.302 -24.530  45.043  1.00 19.42           C  
ATOM    628  O   SER A  43      15.352 -23.669  44.164  1.00 19.42           O  
ATOM    629  CB  SER A  43      14.695 -26.933  44.694  1.00 19.42           C  
ATOM    630  OG  SER A  43      15.313 -26.922  43.435  1.00 19.42           O  
ATOM    631  H   SER A  43      13.260 -24.560  43.391  1.00 19.42           H  
ATOM    632  HA  SER A  43      13.771 -25.597  46.076  1.00 19.42           H  
ATOM    633 1HB  SER A  43      15.403 -27.269  45.446  1.00 19.42           H  
ATOM    634 2HB  SER A  43      13.866 -27.645  44.683  1.00 19.42           H  
ATOM    635  HG  SER A  43      15.384 -27.844  43.170  1.00 19.42           H  
ATOM    636  N   VAL A  44      16.216 -24.639  46.010  1.00 22.30           N  
ATOM    637  CA  VAL A  44      17.385 -23.766  46.073  1.00 22.30           C  
ATOM    638  C   VAL A  44      18.687 -24.542  45.938  1.00 22.30           C  
ATOM    639  O   VAL A  44      18.952 -25.471  46.700  1.00 22.30           O  
ATOM    640  CB  VAL A  44      17.407 -22.987  47.403  1.00 22.30           C  
ATOM    641  CG1 VAL A  44      18.662 -22.120  47.489  1.00 22.30           C  
ATOM    642  CG2 VAL A  44      16.163 -22.123  47.498  1.00 22.30           C  
ATOM    643  H   VAL A  44      16.103 -25.357  46.708  1.00 22.30           H  
ATOM    644  HA  VAL A  44      17.326 -23.049  45.252  1.00 22.30           H  
ATOM    645  HB  VAL A  44      17.433 -23.691  48.237  1.00 22.30           H  
ATOM    646 1HG1 VAL A  44      18.664 -21.581  48.440  1.00 22.30           H  
ATOM    647 2HG1 VAL A  44      19.542 -22.752  47.438  1.00 22.30           H  
ATOM    648 3HG1 VAL A  44      18.670 -21.404  46.665  1.00 22.30           H  
ATOM    649 1HG2 VAL A  44      16.175 -21.576  48.441  1.00 22.30           H  
ATOM    650 2HG2 VAL A  44      16.149 -21.417  46.666  1.00 22.30           H  
ATOM    651 3HG2 VAL A  44      15.274 -22.749  47.456  1.00 22.30           H  
ATOM    652  N   SER A  45      19.506 -24.129  44.974  1.00 24.15           N  
ATOM    653  CA  SER A  45      20.805 -24.741  44.708  1.00 24.15           C  
ATOM    654  C   SER A  45      21.938 -23.740  44.922  1.00 24.15           C  
ATOM    655  O   SER A  45      23.096 -24.010  44.608  1.00 24.15           O  
ATOM    656  CB  SER A  45      20.836 -25.268  43.289  1.00 24.15           C  
ATOM    657  OG  SER A  45      20.633 -24.229  42.366  1.00 24.15           O  
ATOM    658  H   SER A  45      19.208 -23.362  44.383  1.00 24.15           H  
ATOM    659  HA  SER A  45      20.948 -25.575  45.398  1.00 24.15           H  
ATOM    660 1HB  SER A  45      21.799 -25.742  43.103  1.00 24.15           H  
ATOM    661 2HB  SER A  45      20.065 -26.029  43.165  1.00 24.15           H  
ATOM    662  HG  SER A  45      21.274 -23.537  42.591  1.00 24.15           H  
ATOM    663  N   ASP A  46      21.586 -22.579  45.459  1.00 24.67           N  
ATOM    664  CA  ASP A  46      22.512 -21.474  45.691  1.00 24.67           C  
ATOM    665  C   ASP A  46      23.356 -21.635  46.961  1.00 24.67           C  
ATOM    666  O   ASP A  46      24.430 -21.038  47.100  1.00 24.67           O  
ATOM    667  CB  ASP A  46      21.717 -20.176  45.780  1.00 24.67           C  
ATOM    668  CG  ASP A  46      21.016 -19.856  44.473  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      21.360 -20.447  43.474  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      20.122 -19.053  44.485  1.00 24.67           O  
ATOM    671  H   ASP A  46      20.617 -22.455  45.707  1.00 24.67           H  
ATOM    672  HA  ASP A  46      23.189 -21.414  44.839  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      20.982 -20.245  46.580  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      22.391 -19.354  46.025  1.00 24.67           H  
ATOM    675  N   GLU A  47      22.884 -22.450  47.894  1.00 24.67           N  
ATOM    676  CA  GLU A  47      23.536 -22.576  49.195  1.00 24.67           C  
ATOM    677  C   GLU A  47      24.760 -23.483  49.144  1.00 24.67           C  
ATOM    678  O   GLU A  47      24.747 -24.611  49.641  1.00 24.67           O  
ATOM    679  CB  GLU A  47      22.525 -23.092  50.221  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.351 -22.138  50.454  1.00 24.67           C  
ATOM    681  CD  GLU A  47      20.331 -22.647  51.447  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      20.443 -23.774  51.870  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      19.436 -21.903  51.778  1.00 24.67           O  
ATOM    684  H   GLU A  47      22.036 -22.964  47.714  1.00 24.67           H  
ATOM    685  HA  GLU A  47      23.868 -21.584  49.508  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      22.120 -24.048  49.884  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      23.023 -23.260  51.175  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      21.745 -21.187  50.813  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      20.865 -21.954  49.502  1.00 24.67           H  
ATOM    690  N   SER A  48      25.815 -22.957  48.529  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.072 -23.658  48.304  1.00 24.67           C  
ATOM    692  C   SER A  48      28.231 -23.096  49.155  1.00 24.67           C  
ATOM    693  O   SER A  48      28.461 -23.555  50.274  1.00 24.67           O  
ATOM    694  CB  SER A  48      27.405 -23.625  46.815  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.590 -22.309  46.367  1.00 24.67           O  
ATOM    696  H   SER A  48      25.681 -22.021  48.146  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.931 -24.703  48.589  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.311 -24.203  46.636  1.00 24.67           H  
ATOM    699 2HB  SER A  48      26.597 -24.093  46.251  1.00 24.67           H  
ATOM    700  HG  SER A  48      26.717 -21.879  46.431  1.00 24.67           H  
ATOM    701  N   GLU A  49      28.950 -22.104  48.619  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.111 -21.506  49.281  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.213 -20.008  48.968  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.935 -19.577  47.847  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.388 -22.252  48.857  1.00 24.67           C  
ATOM    706  CG  GLU A  49      32.670 -21.834  49.584  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.872 -22.680  49.201  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      33.720 -23.567  48.393  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.935 -22.448  49.731  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.675 -21.788  47.704  1.00 24.67           H  
ATOM    711  HA  GLU A  49      29.990 -21.617  50.359  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      31.250 -23.321  49.020  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.551 -22.105  47.789  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      32.891 -20.796  49.343  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      32.508 -21.903  50.658  1.00 24.67           H  
ATOM    716  N   GLY A  50      30.571 -19.212  49.979  1.00 24.67           N  
ATOM    717  CA  GLY A  50      30.702 -17.765  49.815  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.090 -17.343  49.344  1.00 24.67           C  
ATOM    719  O   GLY A  50      32.889 -18.171  48.905  1.00 24.67           O  
ATOM    720  H   GLY A  50      30.773 -19.628  50.876  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      29.957 -17.414  49.100  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.481 -17.276  50.764  1.00 24.67           H  
ATOM    723  N   THR A  51      32.377 -16.046  49.447  1.00 24.67           N  
ATOM    724  CA  THR A  51      33.646 -15.499  48.978  1.00 24.67           C  
ATOM    725  C   THR A  51      34.435 -14.810  50.098  1.00 24.67           C  
ATOM    726  O   THR A  51      33.906 -13.964  50.814  1.00 24.67           O  
ATOM    727  CB  THR A  51      33.372 -14.524  47.816  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.733 -15.239  46.750  1.00 24.67           O  
ATOM    729  CG2 THR A  51      34.638 -13.901  47.310  1.00 24.67           C  
ATOM    730  H   THR A  51      31.686 -15.421  49.836  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.256 -16.319  48.602  1.00 24.67           H  
ATOM    732  HB  THR A  51      32.704 -13.735  48.157  1.00 24.67           H  
ATOM    733  HG1 THR A  51      33.194 -16.073  46.597  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      34.411 -13.220  46.485  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.090 -13.349  48.108  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      35.317 -14.676  46.959  1.00 24.67           H  
ATOM    737  N   LEU A  52      35.710 -15.184  50.236  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.590 -14.636  51.271  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.544 -13.548  50.774  1.00 24.67           C  
ATOM    740  O   LEU A  52      38.376 -13.047  51.528  1.00 24.67           O  
ATOM    741  CB  LEU A  52      37.397 -15.770  51.897  1.00 24.67           C  
ATOM    742  CG  LEU A  52      36.558 -16.850  52.577  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      37.470 -17.943  53.106  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.745 -16.212  53.694  1.00 24.67           C  
ATOM    745  H   LEU A  52      36.077 -15.887  49.610  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.962 -14.198  52.048  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      37.997 -16.242  51.121  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      38.070 -15.346  52.645  1.00 24.67           H  
ATOM    749  HG  LEU A  52      35.879 -17.299  51.851  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      36.870 -18.717  53.584  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.033 -18.379  52.280  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      38.162 -17.519  53.833  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      35.137 -16.975  54.181  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      36.419 -15.764  54.424  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      35.095 -15.441  53.277  1.00 24.67           H  
ATOM    756  N   GLU A  53      37.402 -13.154  49.520  1.00 24.67           N  
ATOM    757  CA  GLU A  53      38.276 -12.163  48.890  1.00 24.67           C  
ATOM    758  C   GLU A  53      38.248 -10.810  49.598  1.00 24.67           C  
ATOM    759  O   GLU A  53      39.244 -10.090  49.614  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.885 -11.976  47.424  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.192 -13.178  46.530  1.00 24.67           C  
ATOM    762  CD  GLU A  53      37.698 -13.009  45.109  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      37.000 -12.057  44.850  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      38.021 -13.834  44.287  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.680 -13.586  48.968  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.299 -12.540  48.933  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.821 -11.758  47.354  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.418 -11.116  47.017  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.272 -13.326  46.507  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      37.743 -14.067  46.968  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.098 -10.455  50.160  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.936  -9.180  50.849  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.304  -9.252  52.333  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.090  -8.287  53.071  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.318 -11.093  50.113  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.557  -8.430  50.360  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      35.904  -8.850  50.747  1.00 24.67           H  
ATOM    778  N   ALA A  55      37.798 -10.400  52.798  1.00 24.67           N  
ATOM    779  CA  ALA A  55      38.135 -10.561  54.204  1.00 24.67           C  
ATOM    780  C   ALA A  55      39.246  -9.607  54.626  1.00 24.67           C  
ATOM    781  O   ALA A  55      40.175  -9.340  53.857  1.00 24.67           O  
ATOM    782  CB  ALA A  55      38.552 -11.990  54.488  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.969 -11.188  52.171  1.00 24.67           H  
ATOM    784  HA  ALA A  55      37.247 -10.324  54.793  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.775 -12.099  55.548  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.746 -12.673  54.208  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.441 -12.222  53.901  1.00 24.67           H  
ATOM    788  N   GLU A  56      39.175  -9.134  55.866  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.197  -8.263  56.436  1.00 24.67           C  
ATOM    790  C   GLU A  56      40.336  -8.539  57.927  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.334  -8.677  58.633  1.00 24.67           O  
ATOM    792  CB  GLU A  56      39.839  -6.788  56.190  1.00 24.67           C  
ATOM    793  CG  GLU A  56      40.882  -5.769  56.668  1.00 24.67           C  
ATOM    794  CD  GLU A  56      40.516  -4.337  56.318  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      39.491  -4.137  55.712  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      41.268  -3.450  56.649  1.00 24.67           O  
ATOM    797  H   GLU A  56      38.379  -9.384  56.436  1.00 24.67           H  
ATOM    798  HA  GLU A  56      41.152  -8.481  55.955  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      39.686  -6.629  55.122  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      38.897  -6.556  56.690  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      40.986  -5.848  57.753  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      41.844  -6.013  56.222  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.574  -8.637  58.404  1.00 24.67           N  
ATOM    804  CA  ALA A  57      41.829  -8.870  59.821  1.00 24.67           C  
ATOM    805  C   ALA A  57      42.213  -7.584  60.528  1.00 24.67           C  
ATOM    806  O   ALA A  57      42.918  -6.734  59.981  1.00 24.67           O  
ATOM    807  CB  ALA A  57      42.925  -9.910  59.996  1.00 24.67           C  
ATOM    808  H   ALA A  57      42.351  -8.529  57.767  1.00 24.67           H  
ATOM    809  HA  ALA A  57      40.913  -9.240  60.279  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      43.088 -10.089  61.060  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      42.619 -10.838  59.513  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      43.846  -9.557  59.544  1.00 24.67           H  
ATOM    813  N   GLU A  58      41.840  -7.478  61.796  1.00 24.67           N  
ATOM    814  CA  GLU A  58      42.180  -6.298  62.579  1.00 24.67           C  
ATOM    815  C   GLU A  58      43.597  -6.388  63.138  1.00 24.67           C  
ATOM    816  O   GLU A  58      43.805  -6.614  64.326  1.00 24.67           O  
ATOM    817  CB  GLU A  58      41.179  -6.127  63.726  1.00 24.67           C  
ATOM    818  CG  GLU A  58      39.747  -5.874  63.262  1.00 24.67           C  
ATOM    819  CD  GLU A  58      38.769  -5.687  64.399  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      39.154  -5.867  65.530  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      37.637  -5.353  64.132  1.00 24.67           O  
ATOM    822  H   GLU A  58      41.277  -8.206  62.208  1.00 24.67           H  
ATOM    823  HA  GLU A  58      42.122  -5.423  61.936  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      41.189  -7.012  64.361  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      41.480  -5.277  64.341  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      39.733  -4.986  62.635  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      39.426  -6.720  62.652  1.00 24.67           H  
ATOM    828  N   THR A  59      44.567  -6.197  62.243  1.00 24.67           N  
ATOM    829  CA  THR A  59      45.988  -6.326  62.579  1.00 24.67           C  
ATOM    830  C   THR A  59      46.603  -5.024  63.099  1.00 24.67           C  
ATOM    831  O   THR A  59      47.725  -5.025  63.611  1.00 24.67           O  
ATOM    832  CB  THR A  59      46.787  -6.774  61.350  1.00 24.67           C  
ATOM    833  OG1 THR A  59      46.700  -5.763  60.342  1.00 24.67           O  
ATOM    834  CG2 THR A  59      46.221  -8.064  60.811  1.00 24.67           C  
ATOM    835  H   THR A  59      44.269  -6.029  61.282  1.00 24.67           H  
ATOM    836  HA  THR A  59      46.090  -7.080  63.358  1.00 24.67           H  
ATOM    837  HB  THR A  59      47.830  -6.916  61.625  1.00 24.67           H  
ATOM    838  HG1 THR A  59      46.917  -4.912  60.733  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      46.786  -8.374  59.933  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      46.279  -8.839  61.574  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      45.190  -7.902  60.539  1.00 24.67           H  
ATOM    842  N   SER A  60      45.878  -3.926  62.938  1.00 24.67           N  
ATOM    843  CA  SER A  60      46.329  -2.603  63.343  1.00 24.67           C  
ATOM    844  C   SER A  60      45.151  -1.637  63.387  1.00 24.67           C  
ATOM    845  O   SER A  60      44.977  -0.907  64.360  1.00 24.67           O  
ATOM    846  OXT SER A  60      44.289  -1.706  62.511  1.00 24.67           O  
ATOM    847  CB  SER A  60      47.394  -2.081  62.394  1.00 24.67           C  
ATOM    848  OG  SER A  60      47.802  -0.795  62.762  1.00 24.67           O  
ATOM    849  H   SER A  60      44.965  -4.025  62.519  1.00 24.67           H  
ATOM    850  HA  SER A  60      46.753  -2.670  64.346  1.00 24.67           H  
ATOM    851 1HB  SER A  60      48.255  -2.750  62.405  1.00 24.67           H  
ATOM    852 2HB  SER A  60      47.008  -2.067  61.382  1.00 24.67           H  
ATOM    853  HG  SER A  60      48.203  -0.885  63.632  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643818 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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       0.008   0.712   0.141  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.409   0.534   0.501  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.249   1.806   0.334  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.392   1.855   0.794  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.032  -0.588  -0.334  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.456  -1.979  -0.056  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.120  -3.045  -0.927  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.556  -4.434  -0.635  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.179  -5.477  -1.495  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.367  -0.132  -0.261  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.526   0.961   0.967  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.126   1.487  -0.500  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.452   0.254   1.552  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.892  -0.370  -1.393  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.106  -0.626  -0.151  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.609  -2.232   0.993  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.384  -1.969  -0.255  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.954  -2.810  -1.979  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.194  -3.051  -0.740  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.741  -4.680   0.410  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.481  -4.426  -0.811  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.782  -6.379  -1.273  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.002  -5.262  -2.466  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.174  -5.498  -1.330  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.719   2.811  -0.364  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.482   4.043  -0.610  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.940   5.220   0.185  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.507   6.317   0.176  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.455   4.385  -2.098  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.045   3.314  -3.022  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.868   3.754  -4.464  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.511   3.101  -2.683  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.756   2.765  -0.696  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.517   3.875  -0.312  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.417   4.552  -2.392  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.008   5.309  -2.248  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.505   2.379  -2.889  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.275   2.992  -5.129  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.808   3.891  -4.674  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.396   4.694  -4.625  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.929   2.336  -3.338  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.059   4.034  -2.819  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.603   2.777  -1.644  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.846   4.978   0.880  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.120   5.993   1.620  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.995   6.638   2.691  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.856   7.824   2.990  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.108   5.326   2.215  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.982   4.691   1.118  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.473   3.293   0.711  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.393   2.430   1.559  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.077   3.083  -0.440  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.475   4.046   0.873  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.198   6.770   0.920  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.805   4.553   2.922  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.703   6.061   2.753  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.008   4.608   1.479  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.983   5.348   0.247  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.924   5.857   3.243  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.855   6.361   4.237  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.667   7.484   3.607  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.734   8.591   4.146  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.975   4.890   2.953  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.307   6.732   5.102  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.513   5.560   4.569  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.280   7.192   2.459  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.088   8.179   1.758  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.255   9.394   1.375  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.731  10.530   1.412  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.698   7.571   0.510  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.161   6.273   2.056  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.884   8.506   2.426  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.314   8.315   0.011  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.312   6.714   0.788  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.902   7.245  -0.160  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.993   9.188   1.005  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.214  10.368   0.669  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.039  11.235   1.914  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.244  12.449   1.864  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.838  10.004   0.100  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.863   9.360  -1.291  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.521   9.039  -1.831  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.484   9.248  -1.128  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.608   8.590  -2.951  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.611   8.243   0.940  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.758  10.946  -0.077  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.341   9.313   0.777  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.220  10.903   0.042  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.371  10.029  -1.983  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.445   8.436  -1.228  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.764  10.603   3.061  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.563  11.323   4.316  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.797  12.131   4.711  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.689  13.275   5.170  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.201  10.357   5.425  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.636   9.588   3.051  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.735  12.004   4.179  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.017  10.910   6.345  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.305   9.803   5.143  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.018   9.662   5.582  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.978  11.570   4.442  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.250  12.214   4.769  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.449  13.543   4.046  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.233  14.383   4.492  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.447  11.296   4.449  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.617  10.086   5.375  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.811   9.205   5.013  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.435   9.451   4.004  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.099   8.295   5.758  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.982  10.624   4.056  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.256  12.413   5.839  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.343  10.918   3.434  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.367  11.877   4.483  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.747  10.445   6.396  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.713   9.493   5.347  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.778  13.725   2.911  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.943  14.930   2.129  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.783  15.917   2.278  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.745  16.943   1.586  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.143  14.551   0.662  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.436  13.799   0.415  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.566  12.435   0.618  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.647  14.229  -0.010  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.798  12.066   0.330  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.479  13.135  -0.055  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.105  13.027   2.589  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.843  15.443   2.457  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.313  13.914   0.341  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.134  15.447   0.043  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.855  11.784   0.940  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.024  15.214  -0.291  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.096  11.021   0.433  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.875  15.696   3.232  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.742  16.616   3.365  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.098  17.830   4.215  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.533  18.081   5.290  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.530  15.897   3.960  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.034  14.713   3.154  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.148  14.071   3.866  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.322  15.154   1.756  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.934  14.870   3.836  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.472  16.968   2.369  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.805  15.524   4.949  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.287  16.606   4.066  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.820  13.989   3.094  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.487  13.204   3.296  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.841  13.756   4.863  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.957  14.792   3.947  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.658  14.287   1.181  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.118  15.895   1.796  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.557  15.588   1.281  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.011  18.632   3.702  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.503  19.753   4.475  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.625  20.974   4.338  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.905  21.895   3.567  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.929  20.108   4.041  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.452  21.244   4.909  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.812  18.866   4.150  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.396  18.385   2.791  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.527  19.459   5.525  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.918  20.458   3.009  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.461  21.511   4.597  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.799  22.105   4.799  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.465  20.927   5.950  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.826  19.109   3.838  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.823  18.519   5.184  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.415  18.082   3.510  1.00 24.67           H  
ATOM    168  N   SER A  12       1.599  21.027   5.175  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.616  22.112   5.132  1.00 24.67           C  
ATOM    170  C   SER A  12       1.123  23.366   5.842  1.00 24.67           C  
ATOM    171  O   SER A  12       0.559  23.803   6.848  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.681  21.665   5.777  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.246  20.583   5.089  1.00 24.67           O  
ATOM    174  H   SER A  12       1.462  20.211   5.772  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.426  22.365   4.088  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.495  21.387   6.814  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.382  22.499   5.784  1.00 24.67           H  
ATOM    178  HG  SER A  12      -0.651  19.837   5.240  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.189  23.940   5.307  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.802  25.129   5.884  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.179  26.392   5.310  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.241  26.630   4.100  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.310  25.122   5.633  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.066  26.282   6.265  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.567  26.162   6.004  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.337  27.328   6.613  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.802  27.220   6.355  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.583  23.495   4.479  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.625  25.125   6.960  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.737  24.204   6.030  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.503  25.134   4.560  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.705  27.225   5.850  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.890  26.290   7.340  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.938  25.230   6.432  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.749  26.144   4.929  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.971  28.260   6.183  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.169  27.345   7.689  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.278  28.009   6.771  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.155  26.364   6.759  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.970  27.215   5.359  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.571  27.196   6.183  1.00 24.55           N  
ATOM    202  CA  ARG A  14       0.909  28.424   5.758  1.00 24.55           C  
ATOM    203  C   ARG A  14       1.180  29.556   6.746  1.00 24.55           C  
ATOM    204  O   ARG A  14       0.995  29.400   7.952  1.00 24.55           O  
ATOM    205  CB  ARG A  14      -0.603  28.218   5.648  1.00 24.55           C  
ATOM    206  CG  ARG A  14      -1.078  27.220   4.569  1.00 24.55           C  
ATOM    207  CD  ARG A  14      -0.867  27.758   3.193  1.00 24.55           C  
ATOM    208  NE  ARG A  14      -1.393  26.875   2.167  1.00 24.55           N  
ATOM    209  CZ  ARG A  14      -0.735  25.832   1.614  1.00 24.55           C  
ATOM    210  NH1 ARG A  14       0.496  25.525   1.981  1.00 24.55           N  
ATOM    211  NH2 ARG A  14      -1.335  25.106   0.684  1.00 24.55           N  
ATOM    212  H   ARG A  14       1.559  26.933   7.156  1.00 24.55           H  
ATOM    213  HA  ARG A  14       1.299  28.712   4.783  1.00 24.55           H  
ATOM    214 1HB  ARG A  14      -0.988  27.865   6.604  1.00 24.55           H  
ATOM    215 2HB  ARG A  14      -1.082  29.174   5.439  1.00 24.55           H  
ATOM    216 1HG  ARG A  14      -0.551  26.273   4.661  1.00 24.55           H  
ATOM    217 2HG  ARG A  14      -2.147  27.045   4.696  1.00 24.55           H  
ATOM    218 1HD  ARG A  14      -1.369  28.720   3.103  1.00 24.55           H  
ATOM    219 2HD  ARG A  14       0.200  27.889   3.014  1.00 24.55           H  
ATOM    220  HE  ARG A  14      -2.331  27.055   1.841  1.00 24.55           H  
ATOM    221 1HH1 ARG A  14       0.996  26.067   2.705  1.00 24.55           H  
ATOM    222 2HH1 ARG A  14       0.967  24.745   1.549  1.00 24.55           H  
ATOM    223 1HH2 ARG A  14      -2.278  25.335   0.396  1.00 24.55           H  
ATOM    224 2HH2 ARG A  14      -0.854  24.327   0.261  1.00 24.55           H  
ATOM    225  N   LYS A  15       1.529  30.731   6.221  1.00 24.15           N  
ATOM    226  CA  LYS A  15       1.807  31.913   7.049  1.00 24.15           C  
ATOM    227  C   LYS A  15       0.581  32.389   7.826  1.00 24.15           C  
ATOM    228  O   LYS A  15       0.696  33.053   8.854  1.00 24.15           O  
ATOM    229  CB  LYS A  15       2.336  33.049   6.176  1.00 24.15           C  
ATOM    230  CG  LYS A  15       3.735  32.805   5.610  1.00 24.15           C  
ATOM    231  CD  LYS A  15       4.193  33.972   4.739  1.00 24.15           C  
ATOM    232  CE  LYS A  15       5.588  33.727   4.174  1.00 24.15           C  
ATOM    233  NZ  LYS A  15       6.031  34.843   3.288  1.00 24.15           N  
ATOM    234  H   LYS A  15       1.648  30.802   5.221  1.00 24.15           H  
ATOM    235  HA  LYS A  15       2.576  31.648   7.775  1.00 24.15           H  
ATOM    236 1HB  LYS A  15       1.656  33.214   5.342  1.00 24.15           H  
ATOM    237 2HB  LYS A  15       2.366  33.968   6.760  1.00 24.15           H  
ATOM    238 1HG  LYS A  15       4.440  32.677   6.432  1.00 24.15           H  
ATOM    239 2HG  LYS A  15       3.731  31.895   5.013  1.00 24.15           H  
ATOM    240 1HD  LYS A  15       3.493  34.105   3.914  1.00 24.15           H  
ATOM    241 2HD  LYS A  15       4.209  34.885   5.333  1.00 24.15           H  
ATOM    242 1HE  LYS A  15       6.294  33.628   4.997  1.00 24.15           H  
ATOM    243 2HE  LYS A  15       5.583  32.802   3.598  1.00 24.15           H  
ATOM    244 1HZ  LYS A  15       6.956  34.645   2.935  1.00 24.15           H  
ATOM    245 2HZ  LYS A  15       5.387  34.936   2.515  1.00 24.15           H  
ATOM    246 3HZ  LYS A  15       6.049  35.705   3.815  1.00 24.15           H  
ATOM    247  N   SER A  16      -0.592  32.049   7.309  1.00 23.02           N  
ATOM    248  CA  SER A  16      -1.875  32.413   7.887  1.00 23.02           C  
ATOM    249  C   SER A  16      -2.347  31.459   8.995  1.00 23.02           C  
ATOM    250  O   SER A  16      -3.428  31.657   9.552  1.00 23.02           O  
ATOM    251  CB  SER A  16      -2.928  32.480   6.799  1.00 23.02           C  
ATOM    252  OG  SER A  16      -3.145  31.219   6.228  1.00 23.02           O  
ATOM    253  H   SER A  16      -0.586  31.507   6.461  1.00 23.02           H  
ATOM    254  HA  SER A  16      -1.773  33.404   8.327  1.00 23.02           H  
ATOM    255 1HB  SER A  16      -3.858  32.852   7.225  1.00 23.02           H  
ATOM    256 2HB  SER A  16      -2.616  33.184   6.026  1.00 23.02           H  
ATOM    257  HG  SER A  16      -3.224  30.612   6.971  1.00 23.02           H  
ATOM    258  N   HIS A  17      -1.588  30.395   9.281  1.00 20.80           N  
ATOM    259  CA  HIS A  17      -2.023  29.427  10.284  1.00 20.80           C  
ATOM    260  C   HIS A  17      -2.219  30.158  11.632  1.00 20.80           C  
ATOM    261  O   HIS A  17      -1.388  30.993  11.992  1.00 20.80           O  
ATOM    262  CB  HIS A  17      -0.953  28.328  10.455  1.00 20.80           C  
ATOM    263  CG  HIS A  17      -1.384  27.084  11.213  1.00 20.80           C  
ATOM    264  ND1 HIS A  17      -1.620  27.063  12.577  1.00 20.80           N  
ATOM    265  CD2 HIS A  17      -1.616  25.822  10.774  1.00 20.80           C  
ATOM    266  CE1 HIS A  17      -1.988  25.849  12.937  1.00 20.80           C  
ATOM    267  NE2 HIS A  17      -1.990  25.073  11.863  1.00 20.80           N  
ATOM    268  H   HIS A  17      -0.693  30.246   8.810  1.00 20.80           H  
ATOM    269  HA  HIS A  17      -2.943  28.970   9.947  1.00 20.80           H  
ATOM    270 1HB  HIS A  17      -0.619  28.011   9.465  1.00 20.80           H  
ATOM    271 2HB  HIS A  17      -0.087  28.749  10.962  1.00 20.80           H  
ATOM    272  HD1 HIS A  17      -1.595  27.847  13.229  1.00 20.80           H  
ATOM    273  HD2 HIS A  17      -1.555  25.362   9.784  1.00 20.80           H  
ATOM    274  HE1 HIS A  17      -2.223  25.637  13.980  1.00 20.80           H  
ATOM    275  N   PRO A  18      -3.303  29.891  12.390  1.00 17.78           N  
ATOM    276  CA  PRO A  18      -3.598  30.481  13.685  1.00 17.78           C  
ATOM    277  C   PRO A  18      -2.675  29.982  14.784  1.00 17.78           C  
ATOM    278  O   PRO A  18      -2.025  28.939  14.650  1.00 17.78           O  
ATOM    279  CB  PRO A  18      -5.049  30.053  13.934  1.00 17.78           C  
ATOM    280  CG  PRO A  18      -5.217  28.775  13.151  1.00 17.78           C  
ATOM    281  CD  PRO A  18      -4.373  28.974  11.902  1.00 17.78           C  
ATOM    282  HA  PRO A  18      -3.527  31.576  13.599  1.00 17.78           H  
ATOM    283 1HB  PRO A  18      -5.212  29.911  15.016  1.00 17.78           H  
ATOM    284 2HB  PRO A  18      -5.733  30.847  13.607  1.00 17.78           H  
ATOM    285 1HG  PRO A  18      -4.883  27.917  13.756  1.00 17.78           H  
ATOM    286 2HG  PRO A  18      -6.282  28.607  12.925  1.00 17.78           H  
ATOM    287 1HD  PRO A  18      -3.996  28.001  11.595  1.00 17.78           H  
ATOM    288 2HD  PRO A  18      -4.964  29.465  11.110  1.00 17.78           H  
ATOM    289  N   LEU A  19      -2.610  30.736  15.873  1.00 14.52           N  
ATOM    290  CA  LEU A  19      -1.829  30.325  17.028  1.00 14.52           C  
ATOM    291  C   LEU A  19      -2.686  29.609  18.065  1.00 14.52           C  
ATOM    292  O   LEU A  19      -3.825  30.004  18.342  1.00 14.52           O  
ATOM    293  CB  LEU A  19      -1.173  31.545  17.670  1.00 14.52           C  
ATOM    294  CG  LEU A  19      -0.220  32.326  16.798  1.00 14.52           C  
ATOM    295  CD1 LEU A  19       0.270  33.540  17.573  1.00 14.52           C  
ATOM    296  CD2 LEU A  19       0.925  31.425  16.385  1.00 14.52           C  
ATOM    297  H   LEU A  19      -3.134  31.600  15.914  1.00 14.52           H  
ATOM    298  HA  LEU A  19      -1.050  29.641  16.690  1.00 14.52           H  
ATOM    299 1HB  LEU A  19      -1.952  32.236  17.964  1.00 14.52           H  
ATOM    300 2HB  LEU A  19      -0.636  31.226  18.563  1.00 14.52           H  
ATOM    301  HG  LEU A  19      -0.739  32.678  15.904  1.00 14.52           H  
ATOM    302 1HD1 LEU A  19       0.954  34.117  16.950  1.00 14.52           H  
ATOM    303 2HD1 LEU A  19      -0.581  34.163  17.850  1.00 14.52           H  
ATOM    304 3HD1 LEU A  19       0.788  33.213  18.473  1.00 14.52           H  
ATOM    305 1HD2 LEU A  19       1.618  31.982  15.753  1.00 14.52           H  
ATOM    306 2HD2 LEU A  19       1.446  31.072  17.274  1.00 14.52           H  
ATOM    307 3HD2 LEU A  19       0.532  30.571  15.830  1.00 14.52           H  
ATOM    308  N   LYS A  20      -2.122  28.593  18.704  1.00 11.73           N  
ATOM    309  CA  LYS A  20      -2.845  27.851  19.732  1.00 11.73           C  
ATOM    310  C   LYS A  20      -2.784  28.569  21.071  1.00 11.73           C  
ATOM    311  O   LYS A  20      -2.123  28.136  22.018  1.00 11.73           O  
ATOM    312  CB  LYS A  20      -2.293  26.429  19.846  1.00 11.73           C  
ATOM    313  CG  LYS A  20      -2.508  25.580  18.588  1.00 11.73           C  
ATOM    314  CD  LYS A  20      -1.924  24.178  18.741  1.00 11.73           C  
ATOM    315  CE  LYS A  20      -2.150  23.337  17.484  1.00 11.73           C  
ATOM    316  NZ  LYS A  20      -1.564  21.976  17.621  1.00 11.73           N  
ATOM    317  H   LYS A  20      -1.183  28.313  18.456  1.00 11.73           H  
ATOM    318  HA  LYS A  20      -3.894  27.788  19.438  1.00 11.73           H  
ATOM    319 1HB  LYS A  20      -1.222  26.467  20.053  1.00 11.73           H  
ATOM    320 2HB  LYS A  20      -2.771  25.921  20.683  1.00 11.73           H  
ATOM    321 1HG  LYS A  20      -3.578  25.498  18.391  1.00 11.73           H  
ATOM    322 2HG  LYS A  20      -2.038  26.070  17.735  1.00 11.73           H  
ATOM    323 1HD  LYS A  20      -0.853  24.249  18.930  1.00 11.73           H  
ATOM    324 2HD  LYS A  20      -2.394  23.678  19.586  1.00 11.73           H  
ATOM    325 1HE  LYS A  20      -3.220  23.245  17.305  1.00 11.73           H  
ATOM    326 2HE  LYS A  20      -1.689  23.838  16.631  1.00 11.73           H  
ATOM    327 1HZ  LYS A  20      -1.735  21.451  16.771  1.00 11.73           H  
ATOM    328 2HZ  LYS A  20      -0.569  22.049  17.775  1.00 11.73           H  
ATOM    329 3HZ  LYS A  20      -1.993  21.499  18.400  1.00 11.73           H  
ATOM    330  N   LEU A  21      -3.521  29.660  21.168  1.00  9.73           N  
ATOM    331  CA  LEU A  21      -3.464  30.529  22.344  1.00  9.73           C  
ATOM    332  C   LEU A  21      -4.372  30.026  23.469  1.00  9.73           C  
ATOM    333  O   LEU A  21      -5.350  30.658  23.875  1.00  9.73           O  
ATOM    334  CB  LEU A  21      -3.820  31.944  21.915  1.00  9.73           C  
ATOM    335  CG  LEU A  21      -2.906  32.503  20.820  1.00  9.73           C  
ATOM    336  CD1 LEU A  21      -3.355  33.886  20.430  1.00  9.73           C  
ATOM    337  CD2 LEU A  21      -1.469  32.503  21.308  1.00  9.73           C  
ATOM    338  H   LEU A  21      -4.061  29.926  20.343  1.00  9.73           H  
ATOM    339  HA  LEU A  21      -2.439  30.535  22.713  1.00  9.73           H  
ATOM    340 1HB  LEU A  21      -4.841  31.958  21.540  1.00  9.73           H  
ATOM    341 2HB  LEU A  21      -3.755  32.599  22.780  1.00  9.73           H  
ATOM    342  HG  LEU A  21      -2.987  31.873  19.952  1.00  9.73           H  
ATOM    343 1HD1 LEU A  21      -2.714  34.268  19.637  1.00  9.73           H  
ATOM    344 2HD1 LEU A  21      -4.384  33.845  20.076  1.00  9.73           H  
ATOM    345 3HD1 LEU A  21      -3.296  34.544  21.303  1.00  9.73           H  
ATOM    346 1HD2 LEU A  21      -0.818  32.887  20.525  1.00  9.73           H  
ATOM    347 2HD2 LEU A  21      -1.390  33.141  22.192  1.00  9.73           H  
ATOM    348 3HD2 LEU A  21      -1.171  31.489  21.565  1.00  9.73           H  
ATOM    349  N   ALA A  22      -3.986  28.861  23.973  1.00  8.53           N  
ATOM    350  CA  ALA A  22      -4.681  28.068  24.984  1.00  8.53           C  
ATOM    351  C   ALA A  22      -4.881  28.776  26.315  1.00  8.53           C  
ATOM    352  O   ALA A  22      -5.808  28.456  27.052  1.00  8.53           O  
ATOM    353  CB  ALA A  22      -3.907  26.788  25.235  1.00  8.53           C  
ATOM    354  H   ALA A  22      -3.144  28.468  23.549  1.00  8.53           H  
ATOM    355  HA  ALA A  22      -5.666  27.823  24.589  1.00  8.53           H  
ATOM    356 1HB  ALA A  22      -4.442  26.174  25.951  1.00  8.53           H  
ATOM    357 2HB  ALA A  22      -3.791  26.244  24.295  1.00  8.53           H  
ATOM    358 3HB  ALA A  22      -2.921  27.038  25.632  1.00  8.53           H  
ATOM    359  N   LEU A  23      -3.990  29.692  26.657  1.00  8.18           N  
ATOM    360  CA  LEU A  23      -4.066  30.331  27.959  1.00  8.18           C  
ATOM    361  C   LEU A  23      -4.880  31.621  28.011  1.00  8.18           C  
ATOM    362  O   LEU A  23      -5.074  32.180  29.093  1.00  8.18           O  
ATOM    363  CB  LEU A  23      -2.654  30.628  28.455  1.00  8.18           C  
ATOM    364  CG  LEU A  23      -1.771  29.397  28.634  1.00  8.18           C  
ATOM    365  CD1 LEU A  23      -0.386  29.836  29.072  1.00  8.18           C  
ATOM    366  CD2 LEU A  23      -2.418  28.459  29.637  1.00  8.18           C  
ATOM    367  H   LEU A  23      -3.258  29.941  26.010  1.00  8.18           H  
ATOM    368  HA  LEU A  23      -4.525  29.625  28.648  1.00  8.18           H  
ATOM    369 1HB  LEU A  23      -2.168  31.295  27.742  1.00  8.18           H  
ATOM    370 2HB  LEU A  23      -2.721  31.139  29.413  1.00  8.18           H  
ATOM    371  HG  LEU A  23      -1.671  28.880  27.680  1.00  8.18           H  
ATOM    372 1HD1 LEU A  23       0.254  28.961  29.188  1.00  8.18           H  
ATOM    373 2HD1 LEU A  23       0.041  30.499  28.319  1.00  8.18           H  
ATOM    374 3HD1 LEU A  23      -0.454  30.363  30.023  1.00  8.18           H  
ATOM    375 1HD2 LEU A  23      -1.795  27.574  29.760  1.00  8.18           H  
ATOM    376 2HD2 LEU A  23      -2.522  28.966  30.597  1.00  8.18           H  
ATOM    377 3HD2 LEU A  23      -3.404  28.164  29.273  1.00  8.18           H  
ATOM    378  N   ASP A  24      -5.404  32.108  26.890  1.00  8.69           N  
ATOM    379  CA  ASP A  24      -6.082  33.409  26.978  1.00  8.69           C  
ATOM    380  C   ASP A  24      -7.530  33.339  27.469  1.00  8.69           C  
ATOM    381  O   ASP A  24      -8.463  33.684  26.748  1.00  8.69           O  
ATOM    382  CB  ASP A  24      -6.033  34.147  25.647  1.00  8.69           C  
ATOM    383  CG  ASP A  24      -4.625  34.623  25.283  1.00  8.69           C  
ATOM    384  OD1 ASP A  24      -3.912  35.076  26.144  1.00  8.69           O  
ATOM    385  OD2 ASP A  24      -4.288  34.531  24.138  1.00  8.69           O  
ATOM    386  H   ASP A  24      -5.320  31.617  25.995  1.00  8.69           H  
ATOM    387  HA  ASP A  24      -5.523  34.017  27.680  1.00  8.69           H  
ATOM    388 1HB  ASP A  24      -6.390  33.481  24.855  1.00  8.69           H  
ATOM    389 2HB  ASP A  24      -6.700  35.007  25.681  1.00  8.69           H  
ATOM    390  N   GLU A  25      -7.695  32.915  28.723  1.00 10.05           N  
ATOM    391  CA  GLU A  25      -9.013  32.809  29.350  1.00 10.05           C  
ATOM    392  C   GLU A  25      -9.192  33.757  30.535  1.00 10.05           C  
ATOM    393  O   GLU A  25     -10.248  34.364  30.696  1.00 10.05           O  
ATOM    394  CB  GLU A  25      -9.284  31.375  29.827  1.00 10.05           C  
ATOM    395  CG  GLU A  25      -9.383  30.323  28.719  1.00 10.05           C  
ATOM    396  CD  GLU A  25      -9.719  28.935  29.259  1.00 10.05           C  
ATOM    397  OE1 GLU A  25      -9.786  28.784  30.457  1.00 10.05           O  
ATOM    398  OE2 GLU A  25      -9.938  28.044  28.469  1.00 10.05           O  
ATOM    399  H   GLU A  25      -6.848  32.649  29.215  1.00 10.05           H  
ATOM    400  HA  GLU A  25      -9.765  33.065  28.606  1.00 10.05           H  
ATOM    401 1HB  GLU A  25      -8.483  31.066  30.498  1.00 10.05           H  
ATOM    402 2HB  GLU A  25     -10.212  31.352  30.396  1.00 10.05           H  
ATOM    403 1HG  GLU A  25     -10.146  30.627  28.006  1.00 10.05           H  
ATOM    404 2HG  GLU A  25      -8.426  30.281  28.191  1.00 10.05           H  
ATOM    405  N   GLY A  26      -8.155  33.903  31.367  1.00 12.23           N  
ATOM    406  CA  GLY A  26      -8.253  34.747  32.562  1.00 12.23           C  
ATOM    407  C   GLY A  26      -7.811  36.183  32.299  1.00 12.23           C  
ATOM    408  O   GLY A  26      -7.872  37.054  33.171  1.00 12.23           O  
ATOM    409  H   GLY A  26      -7.303  33.394  31.186  1.00 12.23           H  
ATOM    410 1HA  GLY A  26      -9.280  34.741  32.927  1.00 12.23           H  
ATOM    411 2HA  GLY A  26      -7.639  34.318  33.353  1.00 12.23           H  
ATOM    412  N   TYR A  27      -7.408  36.452  31.074  1.00 15.00           N  
ATOM    413  CA  TYR A  27      -6.880  37.756  30.711  1.00 15.00           C  
ATOM    414  C   TYR A  27      -7.982  38.723  30.304  1.00 15.00           C  
ATOM    415  O   TYR A  27      -8.138  39.061  29.128  1.00 15.00           O  
ATOM    416  CB  TYR A  27      -5.847  37.562  29.613  1.00 15.00           C  
ATOM    417  CG  TYR A  27      -4.626  36.823  30.124  1.00 15.00           C  
ATOM    418  CD1 TYR A  27      -4.583  35.445  30.058  1.00 15.00           C  
ATOM    419  CD2 TYR A  27      -3.550  37.523  30.653  1.00 15.00           C  
ATOM    420  CE1 TYR A  27      -3.474  34.759  30.513  1.00 15.00           C  
ATOM    421  CE2 TYR A  27      -2.438  36.838  31.112  1.00 15.00           C  
ATOM    422  CZ  TYR A  27      -2.399  35.460  31.039  1.00 15.00           C  
ATOM    423  OH  TYR A  27      -1.292  34.773  31.493  1.00 15.00           O  
ATOM    424  H   TYR A  27      -7.432  35.716  30.387  1.00 15.00           H  
ATOM    425  HA  TYR A  27      -6.382  38.183  31.582  1.00 15.00           H  
ATOM    426 1HB  TYR A  27      -6.279  36.985  28.791  1.00 15.00           H  
ATOM    427 2HB  TYR A  27      -5.531  38.529  29.219  1.00 15.00           H  
ATOM    428  HD1 TYR A  27      -5.424  34.903  29.652  1.00 15.00           H  
ATOM    429  HD2 TYR A  27      -3.582  38.612  30.706  1.00 15.00           H  
ATOM    430  HE1 TYR A  27      -3.448  33.671  30.457  1.00 15.00           H  
ATOM    431  HE2 TYR A  27      -1.591  37.385  31.526  1.00 15.00           H  
ATOM    432  HH  TYR A  27      -1.435  33.829  31.379  1.00 15.00           H  
ATOM    433  N   GLY A  28      -8.747  39.147  31.301  1.00 17.96           N  
ATOM    434  CA  GLY A  28      -9.876  40.046  31.094  1.00 17.96           C  
ATOM    435  C   GLY A  28      -9.436  41.503  31.125  1.00 17.96           C  
ATOM    436  O   GLY A  28      -8.245  41.799  31.207  1.00 17.96           O  
ATOM    437  H   GLY A  28      -8.529  38.772  32.228  1.00 17.96           H  
ATOM    438 1HA  GLY A  28     -10.345  39.826  30.135  1.00 17.96           H  
ATOM    439 2HA  GLY A  28     -10.623  39.871  31.866  1.00 17.96           H  
ATOM    440  N   VAL A  29     -10.411  42.410  31.074  1.00 20.72           N  
ATOM    441  CA  VAL A  29     -10.146  43.848  31.061  1.00 20.72           C  
ATOM    442  C   VAL A  29     -10.893  44.620  32.146  1.00 20.72           C  
ATOM    443  O   VAL A  29     -10.969  45.847  32.093  1.00 20.72           O  
ATOM    444  CB  VAL A  29     -10.542  44.433  29.699  1.00 20.72           C  
ATOM    445  CG1 VAL A  29      -9.680  43.837  28.592  1.00 20.72           C  
ATOM    446  CG2 VAL A  29     -12.017  44.143  29.455  1.00 20.72           C  
ATOM    447  H   VAL A  29     -11.368  42.096  31.012  1.00 20.72           H  
ATOM    448  HA  VAL A  29      -9.075  44.000  31.211  1.00 20.72           H  
ATOM    449  HB  VAL A  29     -10.375  45.511  29.710  1.00 20.72           H  
ATOM    450 1HG1 VAL A  29      -9.965  44.271  27.635  1.00 20.72           H  
ATOM    451 2HG1 VAL A  29      -8.631  44.056  28.793  1.00 20.72           H  
ATOM    452 3HG1 VAL A  29      -9.820  42.758  28.551  1.00 20.72           H  
ATOM    453 1HG2 VAL A  29     -12.320  44.565  28.497  1.00 20.72           H  
ATOM    454 2HG2 VAL A  29     -12.180  43.066  29.444  1.00 20.72           H  
ATOM    455 3HG2 VAL A  29     -12.612  44.592  30.255  1.00 20.72           H  
ATOM    456  N   ASP A  30     -11.473  43.910  33.109  1.00 22.42           N  
ATOM    457  CA  ASP A  30     -12.293  44.546  34.146  1.00 22.42           C  
ATOM    458  C   ASP A  30     -13.414  45.399  33.514  1.00 22.42           C  
ATOM    459  O   ASP A  30     -14.305  44.842  32.867  1.00 22.42           O  
ATOM    460  CB  ASP A  30     -11.414  45.339  35.131  1.00 22.42           C  
ATOM    461  CG  ASP A  30     -10.458  44.402  35.905  1.00 22.42           C  
ATOM    462  OD1 ASP A  30     -10.890  43.331  36.261  1.00 22.42           O  
ATOM    463  OD2 ASP A  30      -9.320  44.758  36.135  1.00 22.42           O  
ATOM    464  H   ASP A  30     -11.348  42.912  33.115  1.00 22.42           H  
ATOM    465  HA  ASP A  30     -12.777  43.756  34.721  1.00 22.42           H  
ATOM    466 1HB  ASP A  30     -10.828  46.098  34.606  1.00 22.42           H  
ATOM    467 2HB  ASP A  30     -12.048  45.857  35.856  1.00 22.42           H  
ATOM    468  N   SER A  31     -13.400  46.719  33.707  1.00 22.19           N  
ATOM    469  CA  SER A  31     -14.463  47.565  33.156  1.00 22.19           C  
ATOM    470  C   SER A  31     -13.942  48.943  32.757  1.00 22.19           C  
ATOM    471  O   SER A  31     -12.870  49.376  33.211  1.00 22.19           O  
ATOM    472  CB  SER A  31     -15.593  47.700  34.162  1.00 22.19           C  
ATOM    473  OG  SER A  31     -15.175  48.388  35.309  1.00 22.19           O  
ATOM    474  H   SER A  31     -12.644  47.138  34.225  1.00 22.19           H  
ATOM    475  HA  SER A  31     -14.852  47.084  32.258  1.00 22.19           H  
ATOM    476 1HB  SER A  31     -16.433  48.228  33.705  1.00 22.19           H  
ATOM    477 2HB  SER A  31     -15.943  46.707  34.441  1.00 22.19           H  
ATOM    478  HG  SER A  31     -15.199  49.330  35.077  1.00 22.19           H  
ATOM    479  N   ASP A  32     -14.713  49.655  31.930  1.00 19.78           N  
ATOM    480  CA  ASP A  32     -14.258  50.962  31.482  1.00 19.78           C  
ATOM    481  C   ASP A  32     -12.893  50.765  30.807  1.00 19.78           C  
ATOM    482  O   ASP A  32     -12.826  50.337  29.656  1.00 19.78           O  
ATOM    483  CB  ASP A  32     -14.235  51.980  32.638  1.00 19.78           C  
ATOM    484  CG  ASP A  32     -15.647  52.241  33.204  1.00 19.78           C  
ATOM    485  OD1 ASP A  32     -16.577  52.322  32.435  1.00 19.78           O  
ATOM    486  OD2 ASP A  32     -15.775  52.316  34.403  1.00 19.78           O  
ATOM    487  H   ASP A  32     -15.589  49.276  31.595  1.00 19.78           H  
ATOM    488  HA  ASP A  32     -14.951  51.339  30.730  1.00 19.78           H  
ATOM    489 1HB  ASP A  32     -13.602  51.653  33.452  1.00 19.78           H  
ATOM    490 2HB  ASP A  32     -13.833  52.927  32.275  1.00 19.78           H  
ATOM    491  N   GLY A  33     -11.831  51.164  31.486  1.00 16.41           N  
ATOM    492  CA  GLY A  33     -10.475  51.065  30.981  1.00 16.41           C  
ATOM    493  C   GLY A  33      -9.607  51.020  32.214  1.00 16.41           C  
ATOM    494  O   GLY A  33      -8.379  51.127  32.173  1.00 16.41           O  
ATOM    495  H   GLY A  33     -11.961  51.430  32.451  1.00 16.41           H  
ATOM    496 1HA  GLY A  33     -10.356  50.159  30.392  1.00 16.41           H  
ATOM    497 2HA  GLY A  33     -10.226  51.925  30.362  1.00 16.41           H  
ATOM    498  N   SER A  34     -10.278  50.833  33.337  1.00 13.34           N  
ATOM    499  CA  SER A  34      -9.634  50.876  34.641  1.00 13.34           C  
ATOM    500  C   SER A  34      -9.087  49.524  35.045  1.00 13.34           C  
ATOM    501  O   SER A  34      -9.542  48.929  36.022  1.00 13.34           O  
ATOM    502  CB  SER A  34     -10.618  51.364  35.680  1.00 13.34           C  
ATOM    503  OG  SER A  34     -11.011  52.692  35.420  1.00 13.34           O  
ATOM    504  H   SER A  34     -11.282  50.643  33.266  1.00 13.34           H  
ATOM    505  HA  SER A  34      -8.800  51.576  34.593  1.00 13.34           H  
ATOM    506 1HB  SER A  34     -11.495  50.712  35.674  1.00 13.34           H  
ATOM    507 2HB  SER A  34     -10.166  51.300  36.664  1.00 13.34           H  
ATOM    508  HG  SER A  34     -11.664  52.912  36.090  1.00 13.34           H  
ATOM    509  N   GLU A  35      -8.109  49.040  34.291  1.00 10.98           N  
ATOM    510  CA  GLU A  35      -7.554  47.720  34.578  1.00 10.98           C  
ATOM    511  C   GLU A  35      -7.033  47.716  36.007  1.00 10.98           C  
ATOM    512  O   GLU A  35      -6.250  48.594  36.390  1.00 10.98           O  
ATOM    513  CB  GLU A  35      -6.425  47.375  33.596  1.00 10.98           C  
ATOM    514  CG  GLU A  35      -5.868  45.955  33.725  1.00 10.98           C  
ATOM    515  CD  GLU A  35      -4.735  45.665  32.758  1.00 10.98           C  
ATOM    516  OE1 GLU A  35      -4.477  46.482  31.906  1.00 10.98           O  
ATOM    517  OE2 GLU A  35      -4.121  44.633  32.888  1.00 10.98           O  
ATOM    518  H   GLU A  35      -7.798  49.612  33.504  1.00 10.98           H  
ATOM    519  HA  GLU A  35      -8.346  46.969  34.500  1.00 10.98           H  
ATOM    520 1HB  GLU A  35      -6.786  47.504  32.576  1.00 10.98           H  
ATOM    521 2HB  GLU A  35      -5.596  48.069  33.740  1.00 10.98           H  
ATOM    522 1HG  GLU A  35      -5.529  45.788  34.743  1.00 10.98           H  
ATOM    523 2HG  GLU A  35      -6.684  45.253  33.532  1.00 10.98           H  
ATOM    524  N   ASP A  36      -7.438  46.731  36.799  1.00  9.66           N  
ATOM    525  CA  ASP A  36      -6.984  46.677  38.177  1.00  9.66           C  
ATOM    526  C   ASP A  36      -5.697  45.888  38.290  1.00  9.66           C  
ATOM    527  O   ASP A  36      -5.681  44.662  38.194  1.00  9.66           O  
ATOM    528  CB  ASP A  36      -8.048  46.095  39.094  1.00  9.66           C  
ATOM    529  CG  ASP A  36      -7.659  46.158  40.576  1.00  9.66           C  
ATOM    530  OD1 ASP A  36      -6.524  46.506  40.907  1.00  9.66           O  
ATOM    531  OD2 ASP A  36      -8.522  45.872  41.382  1.00  9.66           O  
ATOM    532  H   ASP A  36      -8.099  46.025  36.450  1.00  9.66           H  
ATOM    533  HA  ASP A  36      -6.790  47.698  38.508  1.00  9.66           H  
ATOM    534 1HB  ASP A  36      -8.985  46.637  38.947  1.00  9.66           H  
ATOM    535 2HB  ASP A  36      -8.234  45.056  38.811  1.00  9.66           H  
ATOM    536  N   THR A  37      -4.608  46.612  38.473  1.00  9.38           N  
ATOM    537  CA  THR A  37      -3.282  46.031  38.520  1.00  9.38           C  
ATOM    538  C   THR A  37      -2.670  46.167  39.912  1.00  9.38           C  
ATOM    539  O   THR A  37      -1.465  45.974  40.084  1.00  9.38           O  
ATOM    540  CB  THR A  37      -2.376  46.709  37.483  1.00  9.38           C  
ATOM    541  OG1 THR A  37      -2.280  48.112  37.770  1.00  9.38           O  
ATOM    542  CG2 THR A  37      -2.977  46.544  36.091  1.00  9.38           C  
ATOM    543  H   THR A  37      -4.712  47.613  38.555  1.00  9.38           H  
ATOM    544  HA  THR A  37      -3.357  44.970  38.283  1.00  9.38           H  
ATOM    545  HB  THR A  37      -1.381  46.260  37.514  1.00  9.38           H  
ATOM    546  HG1 THR A  37      -3.165  48.489  37.818  1.00  9.38           H  
ATOM    547 1HG2 THR A  37      -2.340  47.028  35.354  1.00  9.38           H  
ATOM    548 2HG2 THR A  37      -3.068  45.484  35.848  1.00  9.38           H  
ATOM    549 3HG2 THR A  37      -3.963  47.005  36.067  1.00  9.38           H  
ATOM    550  N   GLU A  38      -3.479  46.567  40.896  1.00 10.16           N  
ATOM    551  CA  GLU A  38      -2.929  46.785  42.232  1.00 10.16           C  
ATOM    552  C   GLU A  38      -2.911  45.517  43.080  1.00 10.16           C  
ATOM    553  O   GLU A  38      -3.888  44.775  43.145  1.00 10.16           O  
ATOM    554  CB  GLU A  38      -3.703  47.881  42.982  1.00 10.16           C  
ATOM    555  CG  GLU A  38      -3.108  48.233  44.369  1.00 10.16           C  
ATOM    556  CD  GLU A  38      -3.844  49.320  45.112  1.00 10.16           C  
ATOM    557  OE1 GLU A  38      -4.762  49.893  44.575  1.00 10.16           O  
ATOM    558  OE2 GLU A  38      -3.488  49.566  46.251  1.00 10.16           O  
ATOM    559  H   GLU A  38      -4.494  46.674  40.732  1.00 10.16           H  
ATOM    560  HA  GLU A  38      -1.898  47.121  42.123  1.00 10.16           H  
ATOM    561 1HB  GLU A  38      -3.723  48.790  42.380  1.00 10.16           H  
ATOM    562 2HB  GLU A  38      -4.739  47.563  43.124  1.00 10.16           H  
ATOM    563 1HG  GLU A  38      -3.128  47.340  44.991  1.00 10.16           H  
ATOM    564 2HG  GLU A  38      -2.068  48.524  44.243  1.00 10.16           H  
ATOM    565  N   VAL A  39      -1.796  45.281  43.755  1.00 11.98           N  
ATOM    566  CA  VAL A  39      -1.722  44.166  44.682  1.00 11.98           C  
ATOM    567  C   VAL A  39      -1.542  44.711  46.084  1.00 11.98           C  
ATOM    568  O   VAL A  39      -0.530  45.338  46.387  1.00 11.98           O  
ATOM    569  CB  VAL A  39      -0.555  43.231  44.334  1.00 11.98           C  
ATOM    570  CG1 VAL A  39      -0.488  42.080  45.352  1.00 11.98           C  
ATOM    571  CG2 VAL A  39      -0.746  42.701  42.915  1.00 11.98           C  
ATOM    572  H   VAL A  39      -1.008  45.901  43.642  1.00 11.98           H  
ATOM    573  HA  VAL A  39      -2.652  43.599  44.639  1.00 11.98           H  
ATOM    574  HB  VAL A  39       0.384  43.782  44.395  1.00 11.98           H  
ATOM    575 1HG1 VAL A  39       0.345  41.426  45.104  1.00 11.98           H  
ATOM    576 2HG1 VAL A  39      -0.343  42.487  46.351  1.00 11.98           H  
ATOM    577 3HG1 VAL A  39      -1.416  41.510  45.322  1.00 11.98           H  
ATOM    578 1HG2 VAL A  39       0.080  42.041  42.657  1.00 11.98           H  
ATOM    579 2HG2 VAL A  39      -1.685  42.149  42.858  1.00 11.98           H  
ATOM    580 3HG2 VAL A  39      -0.775  43.536  42.211  1.00 11.98           H  
ATOM    581  N   LYS A  40      -2.520  44.454  46.947  1.00 14.75           N  
ATOM    582  CA  LYS A  40      -2.471  44.977  48.309  1.00 14.75           C  
ATOM    583  C   LYS A  40      -1.934  43.956  49.310  1.00 14.75           C  
ATOM    584  O   LYS A  40      -1.621  44.306  50.448  1.00 14.75           O  
ATOM    585  CB  LYS A  40      -3.855  45.455  48.754  1.00 14.75           C  
ATOM    586  CG  LYS A  40      -4.426  46.662  47.976  1.00 14.75           C  
ATOM    587  CD  LYS A  40      -5.775  47.090  48.567  1.00 14.75           C  
ATOM    588  CE  LYS A  40      -6.438  48.259  47.804  1.00 14.75           C  
ATOM    589  NZ  LYS A  40      -5.684  49.545  47.922  1.00 14.75           N  
ATOM    590  H   LYS A  40      -3.327  43.930  46.637  1.00 14.75           H  
ATOM    591  HA  LYS A  40      -1.797  45.834  48.321  1.00 14.75           H  
ATOM    592 1HB  LYS A  40      -4.565  44.634  48.664  1.00 14.75           H  
ATOM    593 2HB  LYS A  40      -3.815  45.733  49.807  1.00 14.75           H  
ATOM    594 1HG  LYS A  40      -3.726  47.502  48.021  1.00 14.75           H  
ATOM    595 2HG  LYS A  40      -4.567  46.394  46.928  1.00 14.75           H  
ATOM    596 1HD  LYS A  40      -6.454  46.239  48.559  1.00 14.75           H  
ATOM    597 2HD  LYS A  40      -5.625  47.397  49.602  1.00 14.75           H  
ATOM    598 1HE  LYS A  40      -6.522  48.000  46.748  1.00 14.75           H  
ATOM    599 2HE  LYS A  40      -7.437  48.406  48.212  1.00 14.75           H  
ATOM    600 1HZ  LYS A  40      -6.173  50.261  47.409  1.00 14.75           H  
ATOM    601 2HZ  LYS A  40      -5.601  49.816  48.884  1.00 14.75           H  
ATOM    602 3HZ  LYS A  40      -4.754  49.452  47.512  1.00 14.75           H  
ATOM    603  N   ASP A  41      -1.861  42.689  48.899  1.00 17.91           N  
ATOM    604  CA  ASP A  41      -1.407  41.625  49.790  1.00 17.91           C  
ATOM    605  C   ASP A  41      -0.749  40.489  49.003  1.00 17.91           C  
ATOM    606  O   ASP A  41      -1.393  39.502  48.638  1.00 17.91           O  
ATOM    607  CB  ASP A  41      -2.603  41.080  50.601  1.00 17.91           C  
ATOM    608  CG  ASP A  41      -2.249  40.047  51.718  1.00 17.91           C  
ATOM    609  OD1 ASP A  41      -1.097  39.732  51.885  1.00 17.91           O  
ATOM    610  OD2 ASP A  41      -3.160  39.589  52.377  1.00 17.91           O  
ATOM    611  H   ASP A  41      -2.116  42.470  47.951  1.00 17.91           H  
ATOM    612  HA  ASP A  41      -0.669  42.035  50.479  1.00 17.91           H  
ATOM    613 1HB  ASP A  41      -3.122  41.918  51.072  1.00 17.91           H  
ATOM    614 2HB  ASP A  41      -3.309  40.609  49.918  1.00 17.91           H  
ATOM    615  N   ALA A  42       0.557  40.592  48.773  1.00 20.73           N  
ATOM    616  CA  ALA A  42       1.267  39.570  48.004  1.00 20.73           C  
ATOM    617  C   ALA A  42       1.643  38.411  48.921  1.00 20.73           C  
ATOM    618  O   ALA A  42       2.812  38.222  49.250  1.00 20.73           O  
ATOM    619  CB  ALA A  42       2.511  40.151  47.353  1.00 20.73           C  
ATOM    620  H   ALA A  42       1.055  41.402  49.115  1.00 20.73           H  
ATOM    621  HA  ALA A  42       0.600  39.192  47.231  1.00 20.73           H  
ATOM    622 1HB  ALA A  42       3.012  39.372  46.779  1.00 20.73           H  
ATOM    623 2HB  ALA A  42       2.228  40.968  46.688  1.00 20.73           H  
ATOM    624 3HB  ALA A  42       3.184  40.527  48.120  1.00 20.73           H  
ATOM    625  N   SER A  43       0.630  37.653  49.334  1.00 22.82           N  
ATOM    626  CA  SER A  43       0.792  36.573  50.311  1.00 22.82           C  
ATOM    627  C   SER A  43       1.680  35.408  49.860  1.00 22.82           C  
ATOM    628  O   SER A  43       2.268  34.734  50.706  1.00 22.82           O  
ATOM    629  CB  SER A  43      -0.570  36.019  50.670  1.00 22.82           C  
ATOM    630  OG  SER A  43      -1.124  35.332  49.580  1.00 22.82           O  
ATOM    631  H   SER A  43      -0.299  37.916  49.005  1.00 22.82           H  
ATOM    632  HA  SER A  43       1.235  37.008  51.208  1.00 22.82           H  
ATOM    633 1HB  SER A  43      -0.479  35.348  51.521  1.00 22.82           H  
ATOM    634 2HB  SER A  43      -1.228  36.843  50.962  1.00 22.82           H  
ATOM    635  HG  SER A  43      -0.515  34.601  49.402  1.00 22.82           H  
ATOM    636  N   VAL A  44       1.812  35.219  48.537  1.00 24.16           N  
ATOM    637  CA  VAL A  44       2.603  34.140  47.921  1.00 24.16           C  
ATOM    638  C   VAL A  44       2.119  32.727  48.288  1.00 24.16           C  
ATOM    639  O   VAL A  44       1.602  32.486  49.375  1.00 24.16           O  
ATOM    640  CB  VAL A  44       4.111  34.314  48.270  1.00 24.16           C  
ATOM    641  CG1 VAL A  44       4.965  33.148  47.737  1.00 24.16           C  
ATOM    642  CG2 VAL A  44       4.592  35.620  47.658  1.00 24.16           C  
ATOM    643  H   VAL A  44       1.308  35.854  47.934  1.00 24.16           H  
ATOM    644  HA  VAL A  44       2.514  34.248  46.842  1.00 24.16           H  
ATOM    645  HB  VAL A  44       4.242  34.343  49.347  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44       6.009  33.323  47.996  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44       4.652  32.208  48.186  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44       4.869  33.085  46.654  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44       5.643  35.767  47.901  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44       4.471  35.578  46.577  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44       4.013  36.444  48.052  1.00 24.16           H  
ATOM    652  N   SER A  45       2.236  31.801  47.339  1.00 24.67           N  
ATOM    653  CA  SER A  45       1.862  30.415  47.588  1.00 24.67           C  
ATOM    654  C   SER A  45       2.737  29.449  46.827  1.00 24.67           C  
ATOM    655  O   SER A  45       2.995  29.625  45.637  1.00 24.67           O  
ATOM    656  CB  SER A  45       0.426  30.137  47.205  1.00 24.67           C  
ATOM    657  OG  SER A  45       0.123  28.762  47.385  1.00 24.67           O  
ATOM    658  H   SER A  45       2.637  32.050  46.446  1.00 24.67           H  
ATOM    659  HA  SER A  45       1.988  30.215  48.652  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -0.237  30.743  47.822  1.00 24.67           H  
ATOM    661 2HB  SER A  45       0.263  30.419  46.167  1.00 24.67           H  
ATOM    662  HG  SER A  45      -0.808  28.664  47.136  1.00 24.67           H  
ATOM    663  N   ASP A  46       3.150  28.406  47.534  1.00 24.56           N  
ATOM    664  CA  ASP A  46       3.957  27.326  46.997  1.00 24.56           C  
ATOM    665  C   ASP A  46       3.124  26.061  46.795  1.00 24.56           C  
ATOM    666  O   ASP A  46       3.680  24.960  46.669  1.00 24.56           O  
ATOM    667  CB  ASP A  46       5.123  27.022  47.942  1.00 24.56           C  
ATOM    668  CG  ASP A  46       6.109  28.185  48.082  1.00 24.56           C  
ATOM    669  OD1 ASP A  46       6.445  28.786  47.092  1.00 24.56           O  
ATOM    670  OD2 ASP A  46       6.504  28.464  49.189  1.00 24.56           O  
ATOM    671  H   ASP A  46       2.879  28.360  48.507  1.00 24.56           H  
ATOM    672  HA  ASP A  46       4.353  27.632  46.028  1.00 24.56           H  
ATOM    673 1HB  ASP A  46       4.732  26.773  48.929  1.00 24.56           H  
ATOM    674 2HB  ASP A  46       5.665  26.150  47.575  1.00 24.56           H  
ATOM    675  N   GLU A  47       1.790  26.192  46.790  1.00 24.17           N  
ATOM    676  CA  GLU A  47       0.984  24.982  46.640  1.00 24.17           C  
ATOM    677  C   GLU A  47       1.454  24.197  45.424  1.00 24.17           C  
ATOM    678  O   GLU A  47       1.478  24.711  44.304  1.00 24.17           O  
ATOM    679  CB  GLU A  47      -0.504  25.327  46.493  1.00 24.17           C  
ATOM    680  CG  GLU A  47      -1.440  24.110  46.389  1.00 24.17           C  
ATOM    681  CD  GLU A  47      -2.912  24.499  46.288  1.00 24.17           C  
ATOM    682  OE1 GLU A  47      -3.216  25.660  46.426  1.00 24.17           O  
ATOM    683  OE2 GLU A  47      -3.722  23.630  46.066  1.00 24.17           O  
ATOM    684  H   GLU A  47       1.344  27.108  46.899  1.00 24.17           H  
ATOM    685  HA  GLU A  47       1.117  24.358  47.524  1.00 24.17           H  
ATOM    686 1HB  GLU A  47      -0.822  25.923  47.348  1.00 24.17           H  
ATOM    687 2HB  GLU A  47      -0.646  25.937  45.600  1.00 24.17           H  
ATOM    688 1HG  GLU A  47      -1.170  23.534  45.504  1.00 24.17           H  
ATOM    689 2HG  GLU A  47      -1.293  23.473  47.261  1.00 24.17           H  
ATOM    690  N   SER A  48       1.788  22.935  45.657  1.00 23.51           N  
ATOM    691  CA  SER A  48       2.311  22.058  44.626  1.00 23.51           C  
ATOM    692  C   SER A  48       1.658  20.680  44.655  1.00 23.51           C  
ATOM    693  O   SER A  48       2.252  19.699  44.219  1.00 23.51           O  
ATOM    694  CB  SER A  48       3.813  21.923  44.814  1.00 23.51           C  
ATOM    695  OG  SER A  48       4.461  23.181  44.724  1.00 23.51           O  
ATOM    696  H   SER A  48       1.731  22.590  46.605  1.00 23.51           H  
ATOM    697  HA  SER A  48       2.114  22.510  43.653  1.00 23.51           H  
ATOM    698 1HB  SER A  48       4.017  21.477  45.786  1.00 23.51           H  
ATOM    699 2HB  SER A  48       4.214  21.253  44.056  1.00 23.51           H  
ATOM    700  HG  SER A  48       4.116  23.741  45.470  1.00 23.51           H  
ATOM    701  N   GLU A  49       0.443  20.604  45.195  1.00 22.77           N  
ATOM    702  CA  GLU A  49      -0.264  19.324  45.327  1.00 22.77           C  
ATOM    703  C   GLU A  49      -1.121  18.935  44.114  1.00 22.77           C  
ATOM    704  O   GLU A  49      -1.742  17.871  44.104  1.00 22.77           O  
ATOM    705  CB  GLU A  49      -1.141  19.341  46.579  1.00 22.77           C  
ATOM    706  CG  GLU A  49      -0.354  19.451  47.889  1.00 22.77           C  
ATOM    707  CD  GLU A  49      -1.230  19.461  49.130  1.00 22.77           C  
ATOM    708  OE1 GLU A  49      -2.428  19.385  48.999  1.00 22.77           O  
ATOM    709  OE2 GLU A  49      -0.688  19.549  50.207  1.00 22.77           O  
ATOM    710  H   GLU A  49       0.001  21.453  45.524  1.00 22.77           H  
ATOM    711  HA  GLU A  49       0.487  18.542  45.455  1.00 22.77           H  
ATOM    712 1HB  GLU A  49      -1.829  20.187  46.527  1.00 22.77           H  
ATOM    713 2HB  GLU A  49      -1.740  18.432  46.618  1.00 22.77           H  
ATOM    714 1HG  GLU A  49       0.336  18.610  47.955  1.00 22.77           H  
ATOM    715 2HG  GLU A  49       0.236  20.366  47.863  1.00 22.77           H  
ATOM    716  N   GLY A  50      -1.189  19.809  43.115  1.00 22.16           N  
ATOM    717  CA  GLY A  50      -1.984  19.541  41.924  1.00 22.16           C  
ATOM    718  C   GLY A  50      -1.134  18.887  40.846  1.00 22.16           C  
ATOM    719  O   GLY A  50      -0.020  18.434  41.110  1.00 22.16           O  
ATOM    720  H   GLY A  50      -0.665  20.667  43.184  1.00 22.16           H  
ATOM    721 1HA  GLY A  50      -2.821  18.889  42.177  1.00 22.16           H  
ATOM    722 2HA  GLY A  50      -2.404  20.472  41.546  1.00 22.16           H  
ATOM    723  N   THR A  51      -1.658  18.851  39.625  1.00 21.82           N  
ATOM    724  CA  THR A  51      -0.955  18.232  38.506  1.00 21.82           C  
ATOM    725  C   THR A  51      -0.916  19.174  37.312  1.00 21.82           C  
ATOM    726  O   THR A  51      -1.656  20.159  37.270  1.00 21.82           O  
ATOM    727  CB  THR A  51      -1.626  16.904  38.100  1.00 21.82           C  
ATOM    728  OG1 THR A  51      -2.952  17.167  37.622  1.00 21.82           O  
ATOM    729  CG2 THR A  51      -1.698  15.948  39.285  1.00 21.82           C  
ATOM    730  H   THR A  51      -2.571  19.252  39.470  1.00 21.82           H  
ATOM    731  HA  THR A  51       0.073  18.025  38.805  1.00 21.82           H  
ATOM    732  HB  THR A  51      -1.047  16.441  37.302  1.00 21.82           H  
ATOM    733  HG1 THR A  51      -2.905  17.718  36.836  1.00 21.82           H  
ATOM    734 1HG2 THR A  51      -2.170  15.018  38.969  1.00 21.82           H  
ATOM    735 2HG2 THR A  51      -0.691  15.741  39.648  1.00 21.82           H  
ATOM    736 3HG2 THR A  51      -2.285  16.391  40.084  1.00 21.82           H  
ATOM    737  N   LEU A  52      -0.070  18.858  36.335  1.00 21.83           N  
ATOM    738  CA  LEU A  52       0.022  19.644  35.110  1.00 21.83           C  
ATOM    739  C   LEU A  52      -0.623  18.952  33.917  1.00 21.83           C  
ATOM    740  O   LEU A  52      -0.107  17.962  33.404  1.00 21.83           O  
ATOM    741  CB  LEU A  52       1.495  19.927  34.792  1.00 21.83           C  
ATOM    742  CG  LEU A  52       1.758  20.665  33.484  1.00 21.83           C  
ATOM    743  CD1 LEU A  52       1.127  22.037  33.536  1.00 21.83           C  
ATOM    744  CD2 LEU A  52       3.250  20.744  33.236  1.00 21.83           C  
ATOM    745  H   LEU A  52       0.519  18.044  36.444  1.00 21.83           H  
ATOM    746  HA  LEU A  52      -0.491  20.593  35.272  1.00 21.83           H  
ATOM    747 1HB  LEU A  52       1.919  20.522  35.597  1.00 21.83           H  
ATOM    748 2HB  LEU A  52       2.031  18.979  34.749  1.00 21.83           H  
ATOM    749  HG  LEU A  52       1.308  20.129  32.689  1.00 21.83           H  
ATOM    750 1HD1 LEU A  52       1.300  22.554  32.592  1.00 21.83           H  
ATOM    751 2HD1 LEU A  52       0.055  21.940  33.704  1.00 21.83           H  
ATOM    752 3HD1 LEU A  52       1.569  22.609  34.349  1.00 21.83           H  
ATOM    753 1HD2 LEU A  52       3.431  21.255  32.289  1.00 21.83           H  
ATOM    754 2HD2 LEU A  52       3.729  21.294  34.046  1.00 21.83           H  
ATOM    755 3HD2 LEU A  52       3.662  19.735  33.186  1.00 21.83           H  
ATOM    756  N   GLU A  53      -1.715  19.515  33.414  1.00 22.18           N  
ATOM    757  CA  GLU A  53      -2.426  18.930  32.276  1.00 22.18           C  
ATOM    758  C   GLU A  53      -1.532  18.899  31.040  1.00 22.18           C  
ATOM    759  O   GLU A  53      -1.551  17.957  30.245  1.00 22.18           O  
ATOM    760  CB  GLU A  53      -3.702  19.717  31.989  1.00 22.18           C  
ATOM    761  CG  GLU A  53      -4.779  19.581  33.061  1.00 22.18           C  
ATOM    762  CD  GLU A  53      -6.002  20.421  32.779  1.00 22.18           C  
ATOM    763  OE1 GLU A  53      -5.969  21.193  31.851  1.00 22.18           O  
ATOM    764  OE2 GLU A  53      -6.968  20.287  33.494  1.00 22.18           O  
ATOM    765  H   GLU A  53      -2.089  20.342  33.861  1.00 22.18           H  
ATOM    766  HA  GLU A  53      -2.697  17.901  32.527  1.00 22.18           H  
ATOM    767 1HB  GLU A  53      -3.458  20.774  31.889  1.00 22.18           H  
ATOM    768 2HB  GLU A  53      -4.127  19.389  31.040  1.00 22.18           H  
ATOM    769 1HG  GLU A  53      -5.076  18.534  33.130  1.00 22.18           H  
ATOM    770 2HG  GLU A  53      -4.353  19.872  34.021  1.00 22.18           H  
ATOM    771  N   GLY A  54      -0.698  19.930  30.929  1.00 22.80           N  
ATOM    772  CA  GLY A  54       0.243  20.126  29.832  1.00 22.80           C  
ATOM    773  C   GLY A  54       1.297  19.019  29.741  1.00 22.80           C  
ATOM    774  O   GLY A  54       2.034  18.945  28.761  1.00 22.80           O  
ATOM    775  H   GLY A  54      -0.744  20.638  31.645  1.00 22.80           H  
ATOM    776 1HA  GLY A  54      -0.308  20.177  28.892  1.00 22.80           H  
ATOM    777 2HA  GLY A  54       0.740  21.086  29.961  1.00 22.80           H  
ATOM    778  N   ALA A  55       1.407  18.183  30.777  1.00 23.54           N  
ATOM    779  CA  ALA A  55       2.332  17.069  30.797  1.00 23.54           C  
ATOM    780  C   ALA A  55       2.056  16.053  29.681  1.00 23.54           C  
ATOM    781  O   ALA A  55       2.966  15.342  29.253  1.00 23.54           O  
ATOM    782  CB  ALA A  55       2.265  16.374  32.142  1.00 23.54           C  
ATOM    783  H   ALA A  55       0.788  18.279  31.581  1.00 23.54           H  
ATOM    784  HA  ALA A  55       3.337  17.466  30.648  1.00 23.54           H  
ATOM    785 1HB  ALA A  55       2.983  15.558  32.171  1.00 23.54           H  
ATOM    786 2HB  ALA A  55       2.489  17.091  32.930  1.00 23.54           H  
ATOM    787 3HB  ALA A  55       1.258  15.982  32.286  1.00 23.54           H  
ATOM    788  N   GLU A  56       0.787  15.908  29.268  1.00 24.19           N  
ATOM    789  CA  GLU A  56       0.466  14.900  28.258  1.00 24.19           C  
ATOM    790  C   GLU A  56       1.226  15.124  26.955  1.00 24.19           C  
ATOM    791  O   GLU A  56       1.169  16.198  26.359  1.00 24.19           O  
ATOM    792  CB  GLU A  56      -1.044  14.869  27.971  1.00 24.19           C  
ATOM    793  CG  GLU A  56      -1.496  13.783  26.949  1.00 24.19           C  
ATOM    794  CD  GLU A  56      -3.014  13.738  26.733  1.00 24.19           C  
ATOM    795  OE1 GLU A  56      -3.714  14.400  27.454  1.00 24.19           O  
ATOM    796  OE2 GLU A  56      -3.458  13.053  25.843  1.00 24.19           O  
ATOM    797  H   GLU A  56       0.057  16.527  29.630  1.00 24.19           H  
ATOM    798  HA  GLU A  56       0.758  13.926  28.650  1.00 24.19           H  
ATOM    799 1HB  GLU A  56      -1.584  14.700  28.904  1.00 24.19           H  
ATOM    800 2HB  GLU A  56      -1.356  15.841  27.589  1.00 24.19           H  
ATOM    801 1HG  GLU A  56      -1.023  13.988  25.990  1.00 24.19           H  
ATOM    802 2HG  GLU A  56      -1.152  12.806  27.291  1.00 24.19           H  
ATOM    803  N   ALA A  57       1.869  14.068  26.465  1.00 24.57           N  
ATOM    804  CA  ALA A  57       2.607  14.132  25.212  1.00 24.57           C  
ATOM    805  C   ALA A  57       2.241  12.956  24.322  1.00 24.57           C  
ATOM    806  O   ALA A  57       2.971  12.614  23.392  1.00 24.57           O  
ATOM    807  CB  ALA A  57       4.099  14.150  25.479  1.00 24.57           C  
ATOM    808  H   ALA A  57       1.882  13.211  27.001  1.00 24.57           H  
ATOM    809  HA  ALA A  57       2.327  15.050  24.694  1.00 24.57           H  
ATOM    810 1HB  ALA A  57       4.637  14.220  24.536  1.00 24.57           H  
ATOM    811 2HB  ALA A  57       4.341  15.013  26.105  1.00 24.57           H  
ATOM    812 3HB  ALA A  57       4.389  13.236  25.995  1.00 24.57           H  
ATOM    813  N   GLU A  58       1.060  12.395  24.532  1.00 24.67           N  
ATOM    814  CA  GLU A  58       0.624  11.213  23.786  1.00 24.67           C  
ATOM    815  C   GLU A  58       0.099  11.553  22.394  1.00 24.67           C  
ATOM    816  O   GLU A  58      -0.273  10.670  21.623  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -0.436  10.443  24.579  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.094   9.827  25.885  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -0.942   9.026  26.654  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -2.058   8.930  26.204  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -0.603   8.512  27.694  1.00 24.67           O  
ATOM    822  H   GLU A  58       0.466  12.763  25.267  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.487  10.556  23.661  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -1.260  11.116  24.833  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -0.844   9.641  23.966  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       0.935   9.177  25.647  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       0.464  10.633  26.520  1.00 24.67           H  
ATOM    828  N   THR A  59       0.079  12.843  22.089  1.00 24.67           N  
ATOM    829  CA  THR A  59      -0.350  13.355  20.804  1.00 24.67           C  
ATOM    830  C   THR A  59       0.818  14.056  20.096  1.00 24.67           C  
ATOM    831  O   THR A  59       0.602  14.752  19.101  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.527  14.331  20.970  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -1.123  15.443  21.779  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -2.693  13.621  21.657  1.00 24.67           C  
ATOM    835  H   THR A  59       0.385  13.498  22.789  1.00 24.67           H  
ATOM    836  HA  THR A  59      -0.670  12.521  20.180  1.00 24.67           H  
ATOM    837  HB  THR A  59      -1.843  14.694  19.991  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -0.361  15.870  21.376  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -3.524  14.314  21.776  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -3.010  12.772  21.052  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -2.378  13.266  22.641  1.00 24.67           H  
ATOM    842  N   SER A  60       2.035  13.911  20.648  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.224  14.547  20.094  1.00 24.67           C  
ATOM    844  C   SER A  60       3.660  13.903  18.779  1.00 24.67           C  
ATOM    845  O   SER A  60       4.443  14.494  18.035  1.00 24.67           O  
ATOM    846  OXT SER A  60       3.464  12.700  18.609  1.00 24.67           O  
ATOM    847  CB  SER A  60       4.359  14.480  21.098  1.00 24.67           C  
ATOM    848  OG  SER A  60       5.543  15.007  20.563  1.00 24.67           O  
ATOM    849  H   SER A  60       2.158  13.331  21.480  1.00 24.67           H  
ATOM    850  HA  SER A  60       2.993  15.595  19.898  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.082  15.028  21.999  1.00 24.67           H  
ATOM    852 2HB  SER A  60       4.520  13.442  21.390  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.209  14.900  21.246  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643818 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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       0.391   2.213   0.974  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.521   1.420   0.511  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.812   2.217   0.682  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.067   3.177  -0.043  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.298   1.003  -0.947  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.337   0.056  -1.526  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.950  -0.382  -2.948  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.957  -1.369  -3.506  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.608  -1.830  -4.870  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.220   1.639   1.535  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.731   2.987   1.526  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.117   2.567   0.176  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.594   0.522   1.125  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.323   0.522  -1.040  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.280   1.893  -1.575  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.303   0.557  -1.563  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.431  -0.828  -0.895  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.966  -0.853  -2.931  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.905   0.487  -3.603  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.933  -0.893  -3.539  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.007  -2.233  -2.845  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.321  -2.482  -5.176  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.709  -2.290  -4.855  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.575  -1.042  -5.497  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.640   1.807   1.642  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.881   2.526   1.958  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.100   2.093   1.146  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.183   2.652   1.301  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.195   2.379   3.450  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.174   3.014   4.396  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.557   2.707   5.837  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.140   4.515   4.148  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.405   0.993   2.197  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.711   3.583   1.757  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.265   1.320   3.693  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.162   2.843   3.646  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.188   2.593   4.211  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.827   3.155   6.511  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.573   1.627   5.986  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.543   3.117   6.045  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.412   4.981   4.815  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.127   4.939   4.337  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.857   4.710   3.112  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.922   1.131   0.250  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.028   0.618  -0.560  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.642   1.708  -1.438  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.826   1.657  -1.766  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.550  -0.534  -1.450  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.180  -1.810  -0.695  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.710  -2.930  -1.603  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.593  -2.705  -2.790  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.464  -4.005  -1.109  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.007   0.728   0.151  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.800   0.243   0.108  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.681  -0.215  -2.014  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.332  -0.785  -2.167  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.049  -2.151  -0.134  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.392  -1.571   0.019  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.827   2.683  -1.837  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.271   3.775  -2.691  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.826   4.969  -1.904  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.106   6.015  -2.490  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.866   2.666  -1.526  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.037   3.408  -3.373  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.436   4.108  -3.303  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.941   4.843  -0.578  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.425   5.942   0.251  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.853   6.301  -0.130  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.652   5.433  -0.486  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.353   5.567   1.720  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.700   3.967  -0.117  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.800   6.815   0.070  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.703   6.400   2.326  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.320   5.327   1.983  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.979   4.694   1.901  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.189   7.579  -0.034  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.540   8.010  -0.355  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.576   7.334   0.542  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.400   7.212   1.755  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.678   9.537  -0.254  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.834  10.336  -1.272  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.388  10.701  -0.831  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.950  10.329   0.244  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.734  11.356  -1.605  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.495   8.255   0.245  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.751   7.720  -1.384  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.419   9.866   0.727  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.723   9.812  -0.409  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.363  11.264  -1.496  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.780   9.760  -2.195  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.717   6.992  -0.051  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.808   6.322   0.659  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.612   7.295   1.512  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.558   6.909   2.191  1.00 24.67           O  
ATOM     95  CB  ALA A   7      15.732   5.642  -0.334  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.810   7.149  -1.044  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.372   5.573   1.318  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.524   5.122   0.204  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.159   4.925  -0.924  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      16.171   6.388  -0.993  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.230   8.564   1.453  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.871   9.611   2.218  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.283   9.717   3.625  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.829  10.424   4.477  1.00 24.67           O  
ATOM    105  CB  GLU A   8      15.727  10.945   1.485  1.00 24.67           C  
ATOM    106  CG  GLU A   8      16.460  10.994   0.145  1.00 24.67           C  
ATOM    107  CD  GLU A   8      16.303  12.310  -0.582  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.634  13.178  -0.072  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      16.856  12.443  -1.649  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.450   8.804   0.864  1.00 24.67           H  
ATOM    111  HA  GLU A   8      16.929   9.373   2.309  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.671  11.144   1.300  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.112  11.749   2.112  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      17.520  10.811   0.320  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      16.080  10.190  -0.485  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.198   8.988   3.915  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.578   9.081   5.244  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.337   8.236   6.267  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.856   7.203   6.738  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.121   8.628   5.192  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.258   9.507   4.354  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.156  10.874   4.550  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.475   9.216   3.301  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.342  11.379   3.635  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.924  10.388   2.866  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.770   8.387   3.204  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.603  10.116   5.587  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.073   7.616   4.780  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.711   8.596   6.198  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.323   8.234   2.861  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.073  12.427   3.522  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.305  10.457   2.049  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.533   8.694   6.592  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.460   7.995   7.464  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.618   8.687   8.811  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.474   9.907   8.914  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.809   7.904   6.758  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.747   7.244   5.371  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      19.113   7.273   4.735  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.218   5.833   5.495  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.817   9.562   6.135  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.078   6.990   7.639  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.199   8.912   6.626  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.500   7.340   7.382  1.00 24.67           H  
ATOM    145  HG  LEU A  10      17.081   7.813   4.735  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      19.051   6.824   3.741  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      19.448   8.307   4.646  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.816   6.712   5.347  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.163   5.385   4.500  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.882   5.245   6.126  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.222   5.852   5.938  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.935   7.913   9.842  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.193   8.472  11.164  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.599   8.153  11.646  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.987   6.987  11.730  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.186   7.924  12.192  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.504   8.485  13.581  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.774   8.301  11.772  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.015   6.915   9.703  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.083   9.557  11.111  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.277   6.839  12.246  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.798   8.086  14.306  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.514   8.201  13.870  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.428   9.571  13.560  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.063   7.909  12.497  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.689   9.387  11.725  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.556   7.880  10.790  1.00 24.67           H  
ATOM    168  N   SER A  12      19.354   9.191  11.979  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.702   8.999  12.482  1.00 24.67           C  
ATOM    170  C   SER A  12      20.675   8.875  13.996  1.00 24.67           C  
ATOM    171  O   SER A  12      20.387   9.838  14.702  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.592  10.151  12.066  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.867  10.022  12.631  1.00 24.67           O  
ATOM    174  H   SER A  12      18.980  10.125  11.882  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.105   8.074  12.065  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.672  10.168  10.979  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.146  11.094  12.377  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.418  10.676  12.195  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.952   7.675  14.487  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.885   7.399  15.917  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.255   7.466  16.599  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.357   7.388  17.825  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.240   6.034  16.133  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.798   5.969  15.632  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.164   4.616  15.873  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.731   4.592  15.357  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.094   3.257  15.551  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.175   6.929  13.843  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.248   8.154  16.380  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.819   5.268  15.614  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.245   5.789  17.195  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.204   6.738  16.127  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.785   6.166  14.557  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.742   3.848  15.356  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.166   4.394  16.941  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.148   5.343  15.889  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.732   4.834  14.294  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.148   3.279  15.198  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.622   2.555  15.052  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.079   3.029  16.535  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.315   7.573  15.805  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.661   7.582  16.364  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.143   8.973  16.746  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.466   9.786  15.885  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.660   7.019  15.362  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.105   7.006  15.854  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.052   6.506  14.828  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.431   6.602  15.282  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      30.513   6.391  14.492  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      30.350   6.065  13.227  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      31.733   6.512  14.980  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.175   7.658  14.809  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.666   6.954  17.253  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.382   5.996  15.105  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.628   7.609  14.448  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.408   8.019  16.120  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.186   6.367  16.732  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.837   5.465  14.606  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.950   7.104  13.925  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.594   6.865  16.279  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.419   5.973  12.847  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      31.155   5.909  12.639  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      31.862   6.763  15.959  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      32.533   6.350  14.391  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.275   9.213  18.046  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.728  10.518  18.524  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.253  10.542  18.552  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.893  11.588  18.419  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.153  10.809  19.910  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.622  10.890  19.951  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.096  12.022  19.067  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.448  13.395  19.652  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.872  14.513  18.862  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.994   8.503  18.709  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.387  11.290  17.831  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.466  10.030  20.604  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.551  11.756  20.279  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.205   9.942  19.600  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.290  11.054  20.976  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.532  11.941  18.068  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      22.011  11.944  18.974  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.078  13.460  20.672  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.530  13.497  19.661  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.111  15.424  19.261  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.204  14.484  17.926  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.844  14.512  18.843  1.00 24.67           H  
ATOM    247  N   SER A  16      27.838   9.361  18.695  1.00 24.67           N  
ATOM    248  CA  SER A  16      29.285   9.190  18.795  1.00 24.67           C  
ATOM    249  C   SER A  16      29.971   9.298  17.445  1.00 24.67           C  
ATOM    250  O   SER A  16      30.578   8.325  16.990  1.00 24.67           O  
ATOM    251  CB  SER A  16      29.629   7.822  19.344  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.138   6.805  18.501  1.00 24.67           O  
ATOM    253  H   SER A  16      27.246   8.549  18.764  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.686   9.963  19.454  1.00 24.67           H  
ATOM    255 1HB  SER A  16      30.710   7.734  19.435  1.00 24.67           H  
ATOM    256 2HB  SER A  16      29.202   7.711  20.340  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.516   5.983  18.837  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.875  10.448  16.786  1.00 24.24           N  
ATOM    259  CA  HIS A  17      30.471  10.548  15.458  1.00 24.24           C  
ATOM    260  C   HIS A  17      31.347  11.785  15.220  1.00 24.24           C  
ATOM    261  O   HIS A  17      31.091  12.545  14.282  1.00 24.24           O  
ATOM    262  CB  HIS A  17      29.393  10.557  14.362  1.00 24.24           C  
ATOM    263  CG  HIS A  17      28.464  11.751  14.391  1.00 24.24           C  
ATOM    264  ND1 HIS A  17      27.250  11.772  15.062  1.00 24.24           N  
ATOM    265  CD2 HIS A  17      28.597  12.973  13.823  1.00 24.24           C  
ATOM    266  CE1 HIS A  17      26.680  12.948  14.892  1.00 24.24           C  
ATOM    267  NE2 HIS A  17      27.476  13.701  14.145  1.00 24.24           N  
ATOM    268  H   HIS A  17      29.352  11.207  17.222  1.00 24.24           H  
ATOM    269  HA  HIS A  17      31.094   9.675  15.279  1.00 24.24           H  
ATOM    270 1HB  HIS A  17      29.870  10.520  13.386  1.00 24.24           H  
ATOM    271 2HB  HIS A  17      28.777   9.661  14.456  1.00 24.24           H  
ATOM    272  HD1 HIS A  17      26.781  11.024  15.564  1.00 24.24           H  
ATOM    273  HD2 HIS A  17      29.377  13.419  13.206  1.00 24.24           H  
ATOM    274  HE1 HIS A  17      25.712  13.154  15.345  1.00 24.24           H  
ATOM    275  N   PRO A  18      32.462  11.974  15.953  1.00 23.12           N  
ATOM    276  CA  PRO A  18      33.396  13.088  15.809  1.00 23.12           C  
ATOM    277  C   PRO A  18      34.303  12.825  14.615  1.00 23.12           C  
ATOM    278  O   PRO A  18      35.519  12.683  14.757  1.00 23.12           O  
ATOM    279  CB  PRO A  18      34.174  13.027  17.120  1.00 23.12           C  
ATOM    280  CG  PRO A  18      34.203  11.543  17.450  1.00 23.12           C  
ATOM    281  CD  PRO A  18      32.844  11.021  17.011  1.00 23.12           C  
ATOM    282  HA  PRO A  18      32.843  14.031  15.695  1.00 23.12           H  
ATOM    283 1HB  PRO A  18      35.180  13.455  16.982  1.00 23.12           H  
ATOM    284 2HB  PRO A  18      33.671  13.631  17.887  1.00 23.12           H  
ATOM    285 1HG  PRO A  18      35.027  11.052  16.914  1.00 23.12           H  
ATOM    286 2HG  PRO A  18      34.390  11.393  18.525  1.00 23.12           H  
ATOM    287 1HD  PRO A  18      32.933   9.998  16.618  1.00 23.12           H  
ATOM    288 2HD  PRO A  18      32.168  11.090  17.866  1.00 23.12           H  
ATOM    289  N   LEU A  19      33.693  12.725  13.447  1.00 21.67           N  
ATOM    290  CA  LEU A  19      34.383  12.314  12.239  1.00 21.67           C  
ATOM    291  C   LEU A  19      34.766  13.462  11.313  1.00 21.67           C  
ATOM    292  O   LEU A  19      35.358  13.250  10.251  1.00 21.67           O  
ATOM    293  CB  LEU A  19      33.479  11.315  11.521  1.00 21.67           C  
ATOM    294  CG  LEU A  19      33.123  10.086  12.385  1.00 21.67           C  
ATOM    295  CD1 LEU A  19      32.190   9.175  11.629  1.00 21.67           C  
ATOM    296  CD2 LEU A  19      34.384   9.378  12.808  1.00 21.67           C  
ATOM    297  H   LEU A  19      32.689  12.886  13.421  1.00 21.67           H  
ATOM    298  HA  LEU A  19      35.296  11.802  12.532  1.00 21.67           H  
ATOM    299 1HB  LEU A  19      32.550  11.817  11.248  1.00 21.67           H  
ATOM    300 2HB  LEU A  19      33.974  10.971  10.615  1.00 21.67           H  
ATOM    301  HG  LEU A  19      32.608  10.412  13.259  1.00 21.67           H  
ATOM    302 1HD1 LEU A  19      31.927   8.330  12.256  1.00 21.67           H  
ATOM    303 2HD1 LEU A  19      31.285   9.724  11.363  1.00 21.67           H  
ATOM    304 3HD1 LEU A  19      32.678   8.820  10.723  1.00 21.67           H  
ATOM    305 1HD2 LEU A  19      34.126   8.527  13.436  1.00 21.67           H  
ATOM    306 2HD2 LEU A  19      34.923   9.031  11.926  1.00 21.67           H  
ATOM    307 3HD2 LEU A  19      35.016  10.067  13.373  1.00 21.67           H  
ATOM    308  N   LYS A  20      34.471  14.695  11.709  1.00 20.31           N  
ATOM    309  CA  LYS A  20      34.758  15.840  10.847  1.00 20.31           C  
ATOM    310  C   LYS A  20      36.220  16.250  10.949  1.00 20.31           C  
ATOM    311  O   LYS A  20      36.563  17.344  11.403  1.00 20.31           O  
ATOM    312  CB  LYS A  20      33.845  17.013  11.208  1.00 20.31           C  
ATOM    313  CG  LYS A  20      32.355  16.757  10.951  1.00 20.31           C  
ATOM    314  CD  LYS A  20      31.501  17.962  11.351  1.00 20.31           C  
ATOM    315  CE  LYS A  20      30.017  17.702  11.103  1.00 20.31           C  
ATOM    316  NZ  LYS A  20      29.174  18.867  11.504  1.00 20.31           N  
ATOM    317  H   LYS A  20      34.026  14.831  12.604  1.00 20.31           H  
ATOM    318  HA  LYS A  20      34.561  15.553   9.812  1.00 20.31           H  
ATOM    319 1HB  LYS A  20      33.966  17.254  12.266  1.00 20.31           H  
ATOM    320 2HB  LYS A  20      34.142  17.891  10.636  1.00 20.31           H  
ATOM    321 1HG  LYS A  20      32.207  16.553   9.889  1.00 20.31           H  
ATOM    322 2HG  LYS A  20      32.034  15.884  11.519  1.00 20.31           H  
ATOM    323 1HD  LYS A  20      31.651  18.181  12.410  1.00 20.31           H  
ATOM    324 2HD  LYS A  20      31.806  18.833  10.772  1.00 20.31           H  
ATOM    325 1HE  LYS A  20      29.862  17.500  10.045  1.00 20.31           H  
ATOM    326 2HE  LYS A  20      29.707  16.827  11.678  1.00 20.31           H  
ATOM    327 1HZ  LYS A  20      28.202  18.654  11.326  1.00 20.31           H  
ATOM    328 2HZ  LYS A  20      29.301  19.054  12.489  1.00 20.31           H  
ATOM    329 3HZ  LYS A  20      29.444  19.680  10.970  1.00 20.31           H  
ATOM    330  N   LEU A  21      37.093  15.392  10.450  1.00 19.10           N  
ATOM    331  CA  LEU A  21      38.533  15.589  10.571  1.00 19.10           C  
ATOM    332  C   LEU A  21      39.040  16.438   9.411  1.00 19.10           C  
ATOM    333  O   LEU A  21      39.829  16.000   8.580  1.00 19.10           O  
ATOM    334  CB  LEU A  21      39.214  14.222  10.595  1.00 19.10           C  
ATOM    335  CG  LEU A  21      38.688  13.281  11.703  1.00 19.10           C  
ATOM    336  CD1 LEU A  21      39.414  11.956  11.631  1.00 19.10           C  
ATOM    337  CD2 LEU A  21      38.837  13.945  13.056  1.00 19.10           C  
ATOM    338  H   LEU A  21      36.716  14.531  10.055  1.00 19.10           H  
ATOM    339  HA  LEU A  21      38.742  16.111  11.503  1.00 19.10           H  
ATOM    340 1HB  LEU A  21      39.055  13.732   9.635  1.00 19.10           H  
ATOM    341 2HB  LEU A  21      40.283  14.361  10.745  1.00 19.10           H  
ATOM    342  HG  LEU A  21      37.637  13.082  11.528  1.00 19.10           H  
ATOM    343 1HD1 LEU A  21      39.021  11.288  12.398  1.00 19.10           H  
ATOM    344 2HD1 LEU A  21      39.259  11.512  10.648  1.00 19.10           H  
ATOM    345 3HD1 LEU A  21      40.479  12.113  11.796  1.00 19.10           H  
ATOM    346 1HD2 LEU A  21      38.440  13.281  13.829  1.00 19.10           H  
ATOM    347 2HD2 LEU A  21      39.888  14.147  13.253  1.00 19.10           H  
ATOM    348 3HD2 LEU A  21      38.277  14.881  13.064  1.00 19.10           H  
ATOM    349  N   ALA A  22      38.550  17.669   9.382  1.00 17.84           N  
ATOM    350  CA  ALA A  22      38.773  18.653   8.323  1.00 17.84           C  
ATOM    351  C   ALA A  22      40.045  19.489   8.466  1.00 17.84           C  
ATOM    352  O   ALA A  22      40.342  20.325   7.610  1.00 17.84           O  
ATOM    353  CB  ALA A  22      37.584  19.594   8.274  1.00 17.84           C  
ATOM    354  H   ALA A  22      37.921  17.902  10.151  1.00 17.84           H  
ATOM    355  HA  ALA A  22      38.840  18.108   7.379  1.00 17.84           H  
ATOM    356 1HB  ALA A  22      37.711  20.301   7.456  1.00 17.84           H  
ATOM    357 2HB  ALA A  22      36.671  19.019   8.121  1.00 17.84           H  
ATOM    358 3HB  ALA A  22      37.518  20.135   9.218  1.00 17.84           H  
ATOM    359  N   LEU A  23      40.817  19.288   9.524  1.00 16.59           N  
ATOM    360  CA  LEU A  23      41.941  20.191   9.786  1.00 16.59           C  
ATOM    361  C   LEU A  23      43.223  19.973   8.983  1.00 16.59           C  
ATOM    362  O   LEU A  23      44.299  19.772   9.543  1.00 16.59           O  
ATOM    363  CB  LEU A  23      42.290  20.135  11.272  1.00 16.59           C  
ATOM    364  CG  LEU A  23      41.160  20.546  12.212  1.00 16.59           C  
ATOM    365  CD1 LEU A  23      41.638  20.425  13.645  1.00 16.59           C  
ATOM    366  CD2 LEU A  23      40.727  21.960  11.884  1.00 16.59           C  
ATOM    367  H   LEU A  23      40.590  18.550  10.172  1.00 16.59           H  
ATOM    368  HA  LEU A  23      41.598  21.201   9.567  1.00 16.59           H  
ATOM    369 1HB  LEU A  23      42.577  19.116  11.522  1.00 16.59           H  
ATOM    370 2HB  LEU A  23      43.139  20.785  11.461  1.00 16.59           H  
ATOM    371  HG  LEU A  23      40.312  19.870  12.079  1.00 16.59           H  
ATOM    372 1HD1 LEU A  23      40.832  20.706  14.324  1.00 16.59           H  
ATOM    373 2HD1 LEU A  23      41.937  19.396  13.846  1.00 16.59           H  
ATOM    374 3HD1 LEU A  23      42.490  21.088  13.798  1.00 16.59           H  
ATOM    375 1HD2 LEU A  23      39.915  22.256  12.549  1.00 16.59           H  
ATOM    376 2HD2 LEU A  23      41.566  22.631  12.018  1.00 16.59           H  
ATOM    377 3HD2 LEU A  23      40.385  22.007  10.848  1.00 16.59           H  
ATOM    378  N   ASP A  24      43.093  20.072   7.662  1.00 15.68           N  
ATOM    379  CA  ASP A  24      44.238  20.076   6.757  1.00 15.68           C  
ATOM    380  C   ASP A  24      44.468  21.501   6.272  1.00 15.68           C  
ATOM    381  O   ASP A  24      45.611  21.957   6.120  1.00 15.68           O  
ATOM    382  CB  ASP A  24      44.031  19.169   5.538  1.00 15.68           C  
ATOM    383  CG  ASP A  24      43.915  17.686   5.864  1.00 15.68           C  
ATOM    384  OD1 ASP A  24      44.783  17.176   6.532  1.00 15.68           O  
ATOM    385  OD2 ASP A  24      42.984  17.069   5.407  1.00 15.68           O  
ATOM    386  H   ASP A  24      42.148  20.201   7.318  1.00 15.68           H  
ATOM    387  HA  ASP A  24      45.123  19.744   7.298  1.00 15.68           H  
ATOM    388 1HB  ASP A  24      43.124  19.476   5.015  1.00 15.68           H  
ATOM    389 2HB  ASP A  24      44.863  19.306   4.847  1.00 15.68           H  
ATOM    390  N   GLU A  25      43.366  22.199   5.989  1.00 15.29           N  
ATOM    391  CA  GLU A  25      43.441  23.549   5.457  1.00 15.29           C  
ATOM    392  C   GLU A  25      44.104  24.473   6.455  1.00 15.29           C  
ATOM    393  O   GLU A  25      43.717  24.524   7.619  1.00 15.29           O  
ATOM    394  CB  GLU A  25      42.045  24.072   5.101  1.00 15.29           C  
ATOM    395  CG  GLU A  25      42.037  25.450   4.436  1.00 15.29           C  
ATOM    396  CD  GLU A  25      40.653  25.922   4.044  1.00 15.29           C  
ATOM    397  OE1 GLU A  25      39.705  25.214   4.292  1.00 15.29           O  
ATOM    398  OE2 GLU A  25      40.551  26.994   3.493  1.00 15.29           O  
ATOM    399  H   GLU A  25      42.462  21.777   6.145  1.00 15.29           H  
ATOM    400  HA  GLU A  25      44.048  23.533   4.551  1.00 15.29           H  
ATOM    401 1HB  GLU A  25      41.557  23.368   4.428  1.00 15.29           H  
ATOM    402 2HB  GLU A  25      41.440  24.131   6.007  1.00 15.29           H  
ATOM    403 1HG  GLU A  25      42.467  26.173   5.128  1.00 15.29           H  
ATOM    404 2HG  GLU A  25      42.671  25.416   3.552  1.00 15.29           H  
ATOM    405  N   GLY A  26      45.100  25.213   6.001  1.00 15.47           N  
ATOM    406  CA  GLY A  26      45.819  26.125   6.878  1.00 15.47           C  
ATOM    407  C   GLY A  26      46.937  25.432   7.663  1.00 15.47           C  
ATOM    408  O   GLY A  26      47.664  26.091   8.409  1.00 15.47           O  
ATOM    409  H   GLY A  26      45.371  25.137   5.032  1.00 15.47           H  
ATOM    410 1HA  GLY A  26      46.238  26.936   6.285  1.00 15.47           H  
ATOM    411 2HA  GLY A  26      45.114  26.576   7.575  1.00 15.47           H  
ATOM    412  N   TYR A  27      47.090  24.113   7.488  1.00 16.21           N  
ATOM    413  CA  TYR A  27      48.125  23.379   8.203  1.00 16.21           C  
ATOM    414  C   TYR A  27      49.048  22.684   7.206  1.00 16.21           C  
ATOM    415  O   TYR A  27      50.247  22.967   7.145  1.00 16.21           O  
ATOM    416  CB  TYR A  27      47.486  22.315   9.108  1.00 16.21           C  
ATOM    417  CG  TYR A  27      46.524  22.849  10.136  1.00 16.21           C  
ATOM    418  CD1 TYR A  27      45.178  22.870   9.834  1.00 16.21           C  
ATOM    419  CD2 TYR A  27      46.961  23.307  11.366  1.00 16.21           C  
ATOM    420  CE1 TYR A  27      44.266  23.347  10.735  1.00 16.21           C  
ATOM    421  CE2 TYR A  27      46.040  23.786  12.286  1.00 16.21           C  
ATOM    422  CZ  TYR A  27      44.695  23.807  11.968  1.00 16.21           C  
ATOM    423  OH  TYR A  27      43.778  24.287  12.876  1.00 16.21           O  
ATOM    424  H   TYR A  27      46.469  23.595   6.871  1.00 16.21           H  
ATOM    425  HA  TYR A  27      48.719  24.070   8.796  1.00 16.21           H  
ATOM    426 1HB  TYR A  27      46.947  21.590   8.499  1.00 16.21           H  
ATOM    427 2HB  TYR A  27      48.272  21.771   9.631  1.00 16.21           H  
ATOM    428  HD1 TYR A  27      44.839  22.512   8.871  1.00 16.21           H  
ATOM    429  HD2 TYR A  27      48.022  23.289  11.612  1.00 16.21           H  
ATOM    430  HE1 TYR A  27      43.209  23.357  10.473  1.00 16.21           H  
ATOM    431  HE2 TYR A  27      46.377  24.149  13.258  1.00 16.21           H  
ATOM    432  HH  TYR A  27      42.906  24.289  12.475  1.00 16.21           H  
ATOM    433  N   GLY A  28      48.466  21.780   6.412  1.00 17.37           N  
ATOM    434  CA  GLY A  28      49.201  21.018   5.412  1.00 17.37           C  
ATOM    435  C   GLY A  28      50.219  20.093   6.063  1.00 17.37           C  
ATOM    436  O   GLY A  28      50.260  19.964   7.290  1.00 17.37           O  
ATOM    437  H   GLY A  28      47.462  21.633   6.489  1.00 17.37           H  
ATOM    438 1HA  GLY A  28      48.499  20.431   4.819  1.00 17.37           H  
ATOM    439 2HA  GLY A  28      49.706  21.702   4.733  1.00 17.37           H  
ATOM    440  N   VAL A  29      51.029  19.446   5.228  1.00 19.00           N  
ATOM    441  CA  VAL A  29      52.105  18.582   5.695  1.00 19.00           C  
ATOM    442  C   VAL A  29      53.356  18.887   4.881  1.00 19.00           C  
ATOM    443  O   VAL A  29      53.247  19.280   3.720  1.00 19.00           O  
ATOM    444  CB  VAL A  29      51.754  17.094   5.488  1.00 19.00           C  
ATOM    445  CG1 VAL A  29      50.502  16.707   6.280  1.00 19.00           C  
ATOM    446  CG2 VAL A  29      51.561  16.836   4.007  1.00 19.00           C  
ATOM    447  H   VAL A  29      50.916  19.586   4.235  1.00 19.00           H  
ATOM    448  HA  VAL A  29      52.301  18.780   6.749  1.00 19.00           H  
ATOM    449  HB  VAL A  29      52.581  16.483   5.857  1.00 19.00           H  
ATOM    450 1HG1 VAL A  29      50.290  15.648   6.129  1.00 19.00           H  
ATOM    451 2HG1 VAL A  29      50.672  16.895   7.340  1.00 19.00           H  
ATOM    452 3HG1 VAL A  29      49.648  17.291   5.943  1.00 19.00           H  
ATOM    453 1HG2 VAL A  29      51.338  15.782   3.846  1.00 19.00           H  
ATOM    454 2HG2 VAL A  29      50.740  17.444   3.633  1.00 19.00           H  
ATOM    455 3HG2 VAL A  29      52.481  17.097   3.476  1.00 19.00           H  
ATOM    456  N   ASP A  30      54.536  18.682   5.455  1.00 20.71           N  
ATOM    457  CA  ASP A  30      55.750  18.810   4.656  1.00 20.71           C  
ATOM    458  C   ASP A  30      55.957  17.505   3.919  1.00 20.71           C  
ATOM    459  O   ASP A  30      55.534  16.453   4.399  1.00 20.71           O  
ATOM    460  CB  ASP A  30      57.013  19.105   5.468  1.00 20.71           C  
ATOM    461  CG  ASP A  30      58.133  19.712   4.550  1.00 20.71           C  
ATOM    462  OD1 ASP A  30      58.061  20.893   4.297  1.00 20.71           O  
ATOM    463  OD2 ASP A  30      58.989  18.984   4.055  1.00 20.71           O  
ATOM    464  H   ASP A  30      54.586  18.400   6.420  1.00 20.71           H  
ATOM    465  HA  ASP A  30      55.615  19.604   3.921  1.00 20.71           H  
ATOM    466 1HB  ASP A  30      56.788  19.808   6.268  1.00 20.71           H  
ATOM    467 2HB  ASP A  30      57.390  18.184   5.923  1.00 20.71           H  
ATOM    468  N   SER A  31      56.647  17.551   2.786  1.00 21.62           N  
ATOM    469  CA  SER A  31      57.014  16.311   2.117  1.00 21.62           C  
ATOM    470  C   SER A  31      57.946  15.487   3.018  1.00 21.62           C  
ATOM    471  O   SER A  31      57.853  14.255   3.070  1.00 21.62           O  
ATOM    472  CB  SER A  31      57.699  16.608   0.798  1.00 21.62           C  
ATOM    473  OG  SER A  31      56.810  17.206  -0.112  1.00 21.62           O  
ATOM    474  H   SER A  31      56.955  18.443   2.420  1.00 21.62           H  
ATOM    475  HA  SER A  31      56.111  15.733   1.928  1.00 21.62           H  
ATOM    476 1HB  SER A  31      58.547  17.274   0.975  1.00 21.62           H  
ATOM    477 2HB  SER A  31      58.092  15.684   0.380  1.00 21.62           H  
ATOM    478  HG  SER A  31      57.298  17.301  -0.936  1.00 21.62           H  
ATOM    479  N   ASP A  32      58.867  16.173   3.710  1.00 21.36           N  
ATOM    480  CA  ASP A  32      59.804  15.549   4.633  1.00 21.36           C  
ATOM    481  C   ASP A  32      59.175  15.570   6.024  1.00 21.36           C  
ATOM    482  O   ASP A  32      59.566  16.375   6.870  1.00 21.36           O  
ATOM    483  CB  ASP A  32      61.136  16.318   4.639  1.00 21.36           C  
ATOM    484  CG  ASP A  32      62.293  15.623   5.394  1.00 21.36           C  
ATOM    485  OD1 ASP A  32      62.226  14.435   5.607  1.00 21.36           O  
ATOM    486  OD2 ASP A  32      63.242  16.298   5.735  1.00 21.36           O  
ATOM    487  H   ASP A  32      58.888  17.196   3.648  1.00 21.36           H  
ATOM    488  HA  ASP A  32      59.975  14.515   4.336  1.00 21.36           H  
ATOM    489 1HB  ASP A  32      61.451  16.487   3.610  1.00 21.36           H  
ATOM    490 2HB  ASP A  32      60.968  17.305   5.084  1.00 21.36           H  
ATOM    491  N   GLY A  33      58.168  14.736   6.263  1.00 20.31           N  
ATOM    492  CA  GLY A  33      57.474  14.821   7.540  1.00 20.31           C  
ATOM    493  C   GLY A  33      58.466  14.679   8.691  1.00 20.31           C  
ATOM    494  O   GLY A  33      59.196  13.690   8.772  1.00 20.31           O  
ATOM    495  H   GLY A  33      57.875  14.086   5.542  1.00 20.31           H  
ATOM    496 1HA  GLY A  33      56.957  15.777   7.605  1.00 20.31           H  
ATOM    497 2HA  GLY A  33      56.721  14.037   7.598  1.00 20.31           H  
ATOM    498  N   SER A  34      58.473  15.672   9.582  1.00 19.10           N  
ATOM    499  CA  SER A  34      59.369  15.712  10.723  1.00 19.10           C  
ATOM    500  C   SER A  34      58.657  16.353  11.874  1.00 19.10           C  
ATOM    501  O   SER A  34      59.140  16.376  13.006  1.00 19.10           O  
ATOM    502  CB  SER A  34      60.566  16.575  10.390  1.00 19.10           C  
ATOM    503  OG  SER A  34      60.164  17.925  10.154  1.00 19.10           O  
ATOM    504  H   SER A  34      57.837  16.449   9.471  1.00 19.10           H  
ATOM    505  HA  SER A  34      59.669  14.701  10.993  1.00 19.10           H  
ATOM    506 1HB  SER A  34      61.276  16.544  11.213  1.00 19.10           H  
ATOM    507 2HB  SER A  34      61.066  16.180   9.501  1.00 19.10           H  
ATOM    508  HG  SER A  34      59.613  18.229  10.934  1.00 19.10           H  
ATOM    509  N   GLU A  35      57.515  16.925  11.540  1.00 17.81           N  
ATOM    510  CA  GLU A  35      56.803  17.804  12.449  1.00 17.81           C  
ATOM    511  C   GLU A  35      57.835  18.829  12.921  1.00 17.81           C  
ATOM    512  O   GLU A  35      58.695  19.230  12.127  1.00 17.81           O  
ATOM    513  CB  GLU A  35      56.166  17.030  13.615  1.00 17.81           C  
ATOM    514  CG  GLU A  35      55.138  15.983  13.186  1.00 17.81           C  
ATOM    515  CD  GLU A  35      54.436  15.314  14.354  1.00 17.81           C  
ATOM    516  OE1 GLU A  35      55.090  14.976  15.312  1.00 17.81           O  
ATOM    517  OE2 GLU A  35      53.242  15.146  14.278  1.00 17.81           O  
ATOM    518  H   GLU A  35      57.187  16.786  10.595  1.00 17.81           H  
ATOM    519  HA  GLU A  35      56.017  18.331  11.908  1.00 17.81           H  
ATOM    520 1HB  GLU A  35      56.933  16.536  14.210  1.00 17.81           H  
ATOM    521 2HB  GLU A  35      55.641  17.725  14.269  1.00 17.81           H  
ATOM    522 1HG  GLU A  35      54.392  16.464  12.556  1.00 17.81           H  
ATOM    523 2HG  GLU A  35      55.642  15.224  12.590  1.00 17.81           H  
ATOM    524  N   ASP A  36      57.797  19.202  14.201  1.00 16.54           N  
ATOM    525  CA  ASP A  36      58.744  20.172  14.745  1.00 16.54           C  
ATOM    526  C   ASP A  36      59.083  19.854  16.189  1.00 16.54           C  
ATOM    527  O   ASP A  36      58.266  20.036  17.090  1.00 16.54           O  
ATOM    528  CB  ASP A  36      58.215  21.604  14.644  1.00 16.54           C  
ATOM    529  CG  ASP A  36      59.239  22.678  15.139  1.00 16.54           C  
ATOM    530  OD1 ASP A  36      60.297  22.317  15.663  1.00 16.54           O  
ATOM    531  OD2 ASP A  36      58.948  23.849  15.005  1.00 16.54           O  
ATOM    532  H   ASP A  36      57.091  18.815  14.807  1.00 16.54           H  
ATOM    533  HA  ASP A  36      59.665  20.110  14.166  1.00 16.54           H  
ATOM    534 1HB  ASP A  36      57.954  21.821  13.606  1.00 16.54           H  
ATOM    535 2HB  ASP A  36      57.306  21.696  15.238  1.00 16.54           H  
ATOM    536  N   THR A  37      60.295  19.355  16.390  1.00 15.40           N  
ATOM    537  CA  THR A  37      60.764  18.932  17.696  1.00 15.40           C  
ATOM    538  C   THR A  37      61.786  19.915  18.273  1.00 15.40           C  
ATOM    539  O   THR A  37      62.414  19.629  19.296  1.00 15.40           O  
ATOM    540  CB  THR A  37      61.381  17.530  17.598  1.00 15.40           C  
ATOM    541  OG1 THR A  37      62.507  17.561  16.710  1.00 15.40           O  
ATOM    542  CG2 THR A  37      60.341  16.554  17.042  1.00 15.40           C  
ATOM    543  H   THR A  37      60.908  19.256  15.594  1.00 15.40           H  
ATOM    544  HA  THR A  37      59.913  18.892  18.376  1.00 15.40           H  
ATOM    545  HB  THR A  37      61.706  17.202  18.585  1.00 15.40           H  
ATOM    546  HG1 THR A  37      63.174  18.162  17.059  1.00 15.40           H  
ATOM    547 1HG2 THR A  37      60.780  15.559  16.968  1.00 15.40           H  
ATOM    548 2HG2 THR A  37      59.477  16.522  17.705  1.00 15.40           H  
ATOM    549 3HG2 THR A  37      60.021  16.881  16.048  1.00 15.40           H  
ATOM    550  N   GLU A  38      61.998  21.040  17.580  1.00 14.48           N  
ATOM    551  CA  GLU A  38      62.964  22.047  18.025  1.00 14.48           C  
ATOM    552  C   GLU A  38      62.253  23.273  18.570  1.00 14.48           C  
ATOM    553  O   GLU A  38      62.589  23.761  19.647  1.00 14.48           O  
ATOM    554  CB  GLU A  38      63.892  22.455  16.872  1.00 14.48           C  
ATOM    555  CG  GLU A  38      64.947  23.506  17.233  1.00 14.48           C  
ATOM    556  CD  GLU A  38      65.951  23.744  16.127  1.00 14.48           C  
ATOM    557  OE1 GLU A  38      65.896  23.068  15.137  1.00 14.48           O  
ATOM    558  OE2 GLU A  38      66.750  24.661  16.253  1.00 14.48           O  
ATOM    559  H   GLU A  38      61.425  21.238  16.754  1.00 14.48           H  
ATOM    560  HA  GLU A  38      63.569  21.624  18.825  1.00 14.48           H  
ATOM    561 1HB  GLU A  38      64.408  21.574  16.494  1.00 14.48           H  
ATOM    562 2HB  GLU A  38      63.288  22.856  16.052  1.00 14.48           H  
ATOM    563 1HG  GLU A  38      64.437  24.447  17.456  1.00 14.48           H  
ATOM    564 2HG  GLU A  38      65.468  23.186  18.133  1.00 14.48           H  
ATOM    565  N   VAL A  39      61.242  23.719  17.827  1.00 13.82           N  
ATOM    566  CA  VAL A  39      60.409  24.880  18.103  1.00 13.82           C  
ATOM    567  C   VAL A  39      61.173  26.194  18.226  1.00 13.82           C  
ATOM    568  O   VAL A  39      61.994  26.387  19.118  1.00 13.82           O  
ATOM    569  CB  VAL A  39      59.569  24.632  19.362  1.00 13.82           C  
ATOM    570  CG1 VAL A  39      58.757  25.876  19.701  1.00 13.82           C  
ATOM    571  CG2 VAL A  39      58.665  23.416  19.104  1.00 13.82           C  
ATOM    572  H   VAL A  39      61.030  23.219  16.965  1.00 13.82           H  
ATOM    573  HA  VAL A  39      59.712  24.978  17.264  1.00 13.82           H  
ATOM    574  HB  VAL A  39      60.222  24.434  20.206  1.00 13.82           H  
ATOM    575 1HG1 VAL A  39      58.166  25.697  20.597  1.00 13.82           H  
ATOM    576 2HG1 VAL A  39      59.435  26.717  19.876  1.00 13.82           H  
ATOM    577 3HG1 VAL A  39      58.092  26.118  18.872  1.00 13.82           H  
ATOM    578 1HG2 VAL A  39      58.063  23.216  19.985  1.00 13.82           H  
ATOM    579 2HG2 VAL A  39      58.012  23.627  18.254  1.00 13.82           H  
ATOM    580 3HG2 VAL A  39      59.279  22.541  18.873  1.00 13.82           H  
ATOM    581  N   LYS A  40      60.881  27.115  17.323  1.00 13.41           N  
ATOM    582  CA  LYS A  40      61.506  28.426  17.344  1.00 13.41           C  
ATOM    583  C   LYS A  40      60.672  29.376  18.185  1.00 13.41           C  
ATOM    584  O   LYS A  40      59.477  29.147  18.379  1.00 13.41           O  
ATOM    585  CB  LYS A  40      61.684  28.957  15.929  1.00 13.41           C  
ATOM    586  CG  LYS A  40      62.502  28.038  15.019  1.00 13.41           C  
ATOM    587  CD  LYS A  40      63.939  27.861  15.542  1.00 13.41           C  
ATOM    588  CE  LYS A  40      64.789  27.058  14.561  1.00 13.41           C  
ATOM    589  NZ  LYS A  40      66.160  26.802  15.082  1.00 13.41           N  
ATOM    590  H   LYS A  40      60.205  26.891  16.604  1.00 13.41           H  
ATOM    591  HA  LYS A  40      62.487  28.340  17.811  1.00 13.41           H  
ATOM    592 1HB  LYS A  40      60.703  29.099  15.472  1.00 13.41           H  
ATOM    593 2HB  LYS A  40      62.170  29.935  15.962  1.00 13.41           H  
ATOM    594 1HG  LYS A  40      62.019  27.059  14.966  1.00 13.41           H  
ATOM    595 2HG  LYS A  40      62.539  28.461  14.016  1.00 13.41           H  
ATOM    596 1HD  LYS A  40      64.398  28.841  15.690  1.00 13.41           H  
ATOM    597 2HD  LYS A  40      63.922  27.338  16.502  1.00 13.41           H  
ATOM    598 1HE  LYS A  40      64.305  26.101  14.370  1.00 13.41           H  
ATOM    599 2HE  LYS A  40      64.865  27.610  13.630  1.00 13.41           H  
ATOM    600 1HZ  LYS A  40      66.684  26.262  14.410  1.00 13.41           H  
ATOM    601 2HZ  LYS A  40      66.636  27.666  15.261  1.00 13.41           H  
ATOM    602 3HZ  LYS A  40      66.114  26.253  15.951  1.00 13.41           H  
ATOM    603  N   ASP A  41      61.289  30.447  18.680  1.00 13.34           N  
ATOM    604  CA  ASP A  41      60.540  31.413  19.472  1.00 13.34           C  
ATOM    605  C   ASP A  41      59.365  31.960  18.675  1.00 13.34           C  
ATOM    606  O   ASP A  41      59.499  32.302  17.499  1.00 13.34           O  
ATOM    607  CB  ASP A  41      61.435  32.571  19.911  1.00 13.34           C  
ATOM    608  CG  ASP A  41      62.475  32.184  20.968  1.00 13.34           C  
ATOM    609  OD1 ASP A  41      62.401  31.096  21.490  1.00 13.34           O  
ATOM    610  OD2 ASP A  41      63.334  32.987  21.239  1.00 13.34           O  
ATOM    611  H   ASP A  41      62.274  30.588  18.508  1.00 13.34           H  
ATOM    612  HA  ASP A  41      60.149  30.911  20.359  1.00 13.34           H  
ATOM    613 1HB  ASP A  41      61.956  32.975  19.044  1.00 13.34           H  
ATOM    614 2HB  ASP A  41      60.812  33.371  20.315  1.00 13.34           H  
ATOM    615  N   ALA A  42      58.224  32.071  19.340  1.00 13.86           N  
ATOM    616  CA  ALA A  42      57.007  32.577  18.726  1.00 13.86           C  
ATOM    617  C   ALA A  42      56.057  33.070  19.797  1.00 13.86           C  
ATOM    618  O   ALA A  42      56.187  32.703  20.968  1.00 13.86           O  
ATOM    619  CB  ALA A  42      56.343  31.497  17.889  1.00 13.86           C  
ATOM    620  H   ALA A  42      58.197  31.770  20.302  1.00 13.86           H  
ATOM    621  HA  ALA A  42      57.267  33.421  18.087  1.00 13.86           H  
ATOM    622 1HB  ALA A  42      55.443  31.896  17.427  1.00 13.86           H  
ATOM    623 2HB  ALA A  42      57.036  31.162  17.111  1.00 13.86           H  
ATOM    624 3HB  ALA A  42      56.081  30.655  18.525  1.00 13.86           H  
ATOM    625  N   SER A  43      55.088  33.875  19.397  1.00 15.15           N  
ATOM    626  CA  SER A  43      54.075  34.352  20.322  1.00 15.15           C  
ATOM    627  C   SER A  43      52.753  34.571  19.607  1.00 15.15           C  
ATOM    628  O   SER A  43      52.706  34.653  18.379  1.00 15.15           O  
ATOM    629  CB  SER A  43      54.541  35.635  20.978  1.00 15.15           C  
ATOM    630  OG  SER A  43      54.664  36.662  20.035  1.00 15.15           O  
ATOM    631  H   SER A  43      55.043  34.157  18.429  1.00 15.15           H  
ATOM    632  HA  SER A  43      53.922  33.597  21.093  1.00 15.15           H  
ATOM    633 1HB  SER A  43      53.829  35.929  21.748  1.00 15.15           H  
ATOM    634 2HB  SER A  43      55.501  35.465  21.466  1.00 15.15           H  
ATOM    635  HG  SER A  43      53.782  36.800  19.677  1.00 15.15           H  
ATOM    636  N   VAL A  44      51.681  34.662  20.384  1.00 17.01           N  
ATOM    637  CA  VAL A  44      50.345  34.882  19.849  1.00 17.01           C  
ATOM    638  C   VAL A  44      49.733  36.163  20.401  1.00 17.01           C  
ATOM    639  O   VAL A  44      49.776  36.412  21.607  1.00 17.01           O  
ATOM    640  CB  VAL A  44      49.445  33.673  20.176  1.00 17.01           C  
ATOM    641  CG1 VAL A  44      48.034  33.912  19.667  1.00 17.01           C  
ATOM    642  CG2 VAL A  44      50.031  32.417  19.537  1.00 17.01           C  
ATOM    643  H   VAL A  44      51.796  34.578  21.384  1.00 17.01           H  
ATOM    644  HA  VAL A  44      50.414  34.976  18.765  1.00 17.01           H  
ATOM    645  HB  VAL A  44      49.389  33.545  21.258  1.00 17.01           H  
ATOM    646 1HG1 VAL A  44      47.411  33.053  19.911  1.00 17.01           H  
ATOM    647 2HG1 VAL A  44      47.621  34.801  20.137  1.00 17.01           H  
ATOM    648 3HG1 VAL A  44      48.055  34.048  18.588  1.00 17.01           H  
ATOM    649 1HG2 VAL A  44      49.396  31.562  19.772  1.00 17.01           H  
ATOM    650 2HG2 VAL A  44      50.076  32.550  18.456  1.00 17.01           H  
ATOM    651 3HG2 VAL A  44      51.032  32.236  19.920  1.00 17.01           H  
ATOM    652  N   SER A  45      49.186  36.984  19.509  1.00 19.02           N  
ATOM    653  CA  SER A  45      48.559  38.243  19.890  1.00 19.02           C  
ATOM    654  C   SER A  45      47.370  38.017  20.819  1.00 19.02           C  
ATOM    655  O   SER A  45      46.611  37.057  20.654  1.00 19.02           O  
ATOM    656  CB  SER A  45      48.106  38.986  18.651  1.00 19.02           C  
ATOM    657  OG  SER A  45      49.199  39.338  17.845  1.00 19.02           O  
ATOM    658  H   SER A  45      49.199  36.717  18.535  1.00 19.02           H  
ATOM    659  HA  SER A  45      49.296  38.850  20.419  1.00 19.02           H  
ATOM    660 1HB  SER A  45      47.418  38.357  18.082  1.00 19.02           H  
ATOM    661 2HB  SER A  45      47.559  39.882  18.944  1.00 19.02           H  
ATOM    662  HG  SER A  45      48.827  39.798  17.084  1.00 19.02           H  
ATOM    663  N   ASP A  46      47.150  38.939  21.757  1.00 20.84           N  
ATOM    664  CA  ASP A  46      46.041  38.798  22.702  1.00 20.84           C  
ATOM    665  C   ASP A  46      44.694  39.171  22.098  1.00 20.84           C  
ATOM    666  O   ASP A  46      44.061  40.161  22.481  1.00 20.84           O  
ATOM    667  CB  ASP A  46      46.296  39.650  23.955  1.00 20.84           C  
ATOM    668  CG  ASP A  46      45.288  39.412  25.116  1.00 20.84           C  
ATOM    669  OD1 ASP A  46      44.609  38.409  25.112  1.00 20.84           O  
ATOM    670  OD2 ASP A  46      45.225  40.247  25.994  1.00 20.84           O  
ATOM    671  H   ASP A  46      47.780  39.723  21.840  1.00 20.84           H  
ATOM    672  HA  ASP A  46      45.991  37.751  23.006  1.00 20.84           H  
ATOM    673 1HB  ASP A  46      47.300  39.444  24.328  1.00 20.84           H  
ATOM    674 2HB  ASP A  46      46.263  40.706  23.684  1.00 20.84           H  
ATOM    675  N   GLU A  47      44.206  38.333  21.196  1.00 22.47           N  
ATOM    676  CA  GLU A  47      42.934  38.587  20.531  1.00 22.47           C  
ATOM    677  C   GLU A  47      41.801  38.094  21.418  1.00 22.47           C  
ATOM    678  O   GLU A  47      41.107  37.120  21.101  1.00 22.47           O  
ATOM    679  CB  GLU A  47      42.891  37.921  19.155  1.00 22.47           C  
ATOM    680  CG  GLU A  47      43.929  38.462  18.166  1.00 22.47           C  
ATOM    681  CD  GLU A  47      43.862  37.812  16.797  1.00 22.47           C  
ATOM    682  OE1 GLU A  47      43.122  36.870  16.638  1.00 22.47           O  
ATOM    683  OE2 GLU A  47      44.542  38.275  15.907  1.00 22.47           O  
ATOM    684  H   GLU A  47      44.786  37.530  20.947  1.00 22.47           H  
ATOM    685  HA  GLU A  47      42.819  39.665  20.399  1.00 22.47           H  
ATOM    686 1HB  GLU A  47      43.060  36.848  19.265  1.00 22.47           H  
ATOM    687 2HB  GLU A  47      41.902  38.055  18.716  1.00 22.47           H  
ATOM    688 1HG  GLU A  47      43.783  39.535  18.055  1.00 22.47           H  
ATOM    689 2HG  GLU A  47      44.921  38.303  18.590  1.00 22.47           H  
ATOM    690  N   SER A  48      41.600  38.829  22.510  1.00 23.69           N  
ATOM    691  CA  SER A  48      40.675  38.514  23.599  1.00 23.69           C  
ATOM    692  C   SER A  48      39.211  38.441  23.171  1.00 23.69           C  
ATOM    693  O   SER A  48      38.383  37.857  23.865  1.00 23.69           O  
ATOM    694  CB  SER A  48      40.854  39.537  24.707  1.00 23.69           C  
ATOM    695  OG  SER A  48      40.444  40.817  24.298  1.00 23.69           O  
ATOM    696  H   SER A  48      42.241  39.619  22.625  1.00 23.69           H  
ATOM    697  HA  SER A  48      40.955  37.538  23.997  1.00 23.69           H  
ATOM    698 1HB  SER A  48      40.292  39.232  25.586  1.00 23.69           H  
ATOM    699 2HB  SER A  48      41.914  39.568  24.987  1.00 23.69           H  
ATOM    700  HG  SER A  48      40.804  41.426  24.951  1.00 23.69           H  
ATOM    701  N   GLU A  49      38.899  39.025  22.019  1.00 24.40           N  
ATOM    702  CA  GLU A  49      37.558  38.998  21.454  1.00 24.40           C  
ATOM    703  C   GLU A  49      37.121  37.565  21.126  1.00 24.40           C  
ATOM    704  O   GLU A  49      35.929  37.254  21.120  1.00 24.40           O  
ATOM    705  CB  GLU A  49      37.493  39.864  20.192  1.00 24.40           C  
ATOM    706  CG  GLU A  49      37.634  41.366  20.447  1.00 24.40           C  
ATOM    707  CD  GLU A  49      37.588  42.197  19.181  1.00 24.40           C  
ATOM    708  OE1 GLU A  49      37.591  41.628  18.115  1.00 24.40           O  
ATOM    709  OE2 GLU A  49      37.549  43.401  19.286  1.00 24.40           O  
ATOM    710  H   GLU A  49      39.638  39.495  21.518  1.00 24.40           H  
ATOM    711  HA  GLU A  49      36.866  39.405  22.195  1.00 24.40           H  
ATOM    712 1HB  GLU A  49      38.288  39.562  19.509  1.00 24.40           H  
ATOM    713 2HB  GLU A  49      36.544  39.695  19.683  1.00 24.40           H  
ATOM    714 1HG  GLU A  49      36.830  41.687  21.109  1.00 24.40           H  
ATOM    715 2HG  GLU A  49      38.580  41.542  20.959  1.00 24.40           H  
ATOM    716  N   GLY A  50      38.088  36.705  20.793  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.806  35.323  20.421  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.886  35.227  19.207  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.156  35.793  18.142  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.064  37.002  20.842  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.746  34.814  20.209  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.351  34.810  21.267  1.00 24.67           H  
ATOM    723  N   THR A  51      35.836  34.420  19.321  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.904  34.292  18.210  1.00 24.67           C  
ATOM    725  C   THR A  51      33.463  34.127  18.704  1.00 24.67           C  
ATOM    726  O   THR A  51      33.177  33.288  19.555  1.00 24.67           O  
ATOM    727  CB  THR A  51      35.374  33.160  17.284  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.707  33.482  16.849  1.00 24.67           O  
ATOM    729  CG2 THR A  51      34.471  33.022  16.082  1.00 24.67           C  
ATOM    730  H   THR A  51      35.659  33.947  20.193  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.939  35.213  17.630  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.391  32.216  17.826  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.867  34.458  16.979  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      34.839  32.224  15.433  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      33.490  32.775  16.416  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      34.449  33.954  15.523  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.543  34.905  18.130  1.00 24.40           N  
ATOM    738  CA  LEU A  52      31.138  34.858  18.543  1.00 24.40           C  
ATOM    739  C   LEU A  52      30.256  33.955  17.689  1.00 24.40           C  
ATOM    740  O   LEU A  52      29.069  33.804  17.953  1.00 24.40           O  
ATOM    741  CB  LEU A  52      30.565  36.274  18.541  1.00 24.40           C  
ATOM    742  CG  LEU A  52      31.247  37.243  19.507  1.00 24.40           C  
ATOM    743  CD1 LEU A  52      30.628  38.623  19.361  1.00 24.40           C  
ATOM    744  CD2 LEU A  52      31.102  36.714  20.924  1.00 24.40           C  
ATOM    745  H   LEU A  52      32.832  35.568  17.424  1.00 24.40           H  
ATOM    746  HA  LEU A  52      31.104  34.484  19.566  1.00 24.40           H  
ATOM    747 1HB  LEU A  52      30.646  36.686  17.536  1.00 24.40           H  
ATOM    748 2HB  LEU A  52      29.508  36.223  18.808  1.00 24.40           H  
ATOM    749  HG  LEU A  52      32.308  37.323  19.262  1.00 24.40           H  
ATOM    750 1HD1 LEU A  52      31.119  39.316  20.044  1.00 24.40           H  
ATOM    751 2HD1 LEU A  52      30.756  38.971  18.337  1.00 24.40           H  
ATOM    752 3HD1 LEU A  52      29.566  38.571  19.599  1.00 24.40           H  
ATOM    753 1HD2 LEU A  52      31.593  37.396  21.622  1.00 24.40           H  
ATOM    754 2HD2 LEU A  52      30.044  36.635  21.180  1.00 24.40           H  
ATOM    755 3HD2 LEU A  52      31.568  35.728  20.996  1.00 24.40           H  
ATOM    756  N   GLU A  53      30.840  33.298  16.702  1.00 23.69           N  
ATOM    757  CA  GLU A  53      30.089  32.427  15.800  1.00 23.69           C  
ATOM    758  C   GLU A  53      29.407  31.287  16.553  1.00 23.69           C  
ATOM    759  O   GLU A  53      28.302  30.869  16.207  1.00 23.69           O  
ATOM    760  CB  GLU A  53      31.021  31.852  14.731  1.00 23.69           C  
ATOM    761  CG  GLU A  53      31.534  32.881  13.725  1.00 23.69           C  
ATOM    762  CD  GLU A  53      32.525  32.305  12.742  1.00 23.69           C  
ATOM    763  OE1 GLU A  53      32.924  31.177  12.917  1.00 23.69           O  
ATOM    764  OE2 GLU A  53      32.884  32.997  11.819  1.00 23.69           O  
ATOM    765  H   GLU A  53      31.824  33.438  16.551  1.00 23.69           H  
ATOM    766  HA  GLU A  53      29.315  33.021  15.310  1.00 23.69           H  
ATOM    767 1HB  GLU A  53      31.878  31.382  15.208  1.00 23.69           H  
ATOM    768 2HB  GLU A  53      30.496  31.078  14.172  1.00 23.69           H  
ATOM    769 1HG  GLU A  53      30.685  33.282  13.174  1.00 23.69           H  
ATOM    770 2HG  GLU A  53      31.999  33.701  14.270  1.00 23.69           H  
ATOM    771  N   GLY A  54      30.064  30.798  17.609  1.00 22.75           N  
ATOM    772  CA  GLY A  54      29.548  29.703  18.420  1.00 22.75           C  
ATOM    773  C   GLY A  54      28.225  30.057  19.106  1.00 22.75           C  
ATOM    774  O   GLY A  54      27.477  29.173  19.512  1.00 22.75           O  
ATOM    775  H   GLY A  54      30.958  31.201  17.842  1.00 22.75           H  
ATOM    776 1HA  GLY A  54      29.409  28.824  17.791  1.00 22.75           H  
ATOM    777 2HA  GLY A  54      30.288  29.439  19.176  1.00 22.75           H  
ATOM    778  N   ALA A  55      27.921  31.356  19.208  1.00 21.85           N  
ATOM    779  CA  ALA A  55      26.694  31.832  19.834  1.00 21.85           C  
ATOM    780  C   ALA A  55      25.458  31.301  19.120  1.00 21.85           C  
ATOM    781  O   ALA A  55      24.389  31.195  19.722  1.00 21.85           O  
ATOM    782  CB  ALA A  55      26.661  33.352  19.830  1.00 21.85           C  
ATOM    783  H   ALA A  55      28.544  32.060  18.820  1.00 21.85           H  
ATOM    784  HA  ALA A  55      26.677  31.477  20.861  1.00 21.85           H  
ATOM    785 1HB  ALA A  55      25.753  33.697  20.323  1.00 21.85           H  
ATOM    786 2HB  ALA A  55      27.534  33.737  20.355  1.00 21.85           H  
ATOM    787 3HB  ALA A  55      26.672  33.706  18.800  1.00 21.85           H  
ATOM    788  N   GLU A  56      25.584  31.014  17.824  1.00 21.22           N  
ATOM    789  CA  GLU A  56      24.460  30.545  17.031  1.00 21.22           C  
ATOM    790  C   GLU A  56      24.332  29.023  17.026  1.00 21.22           C  
ATOM    791  O   GLU A  56      23.471  28.474  16.337  1.00 21.22           O  
ATOM    792  CB  GLU A  56      24.572  31.060  15.595  1.00 21.22           C  
ATOM    793  CG  GLU A  56      24.484  32.584  15.474  1.00 21.22           C  
ATOM    794  CD  GLU A  56      24.569  33.092  14.046  1.00 21.22           C  
ATOM    795  OE1 GLU A  56      24.692  32.295  13.143  1.00 21.22           O  
ATOM    796  OE2 GLU A  56      24.509  34.286  13.866  1.00 21.22           O  
ATOM    797  H   GLU A  56      26.501  31.093  17.372  1.00 21.22           H  
ATOM    798  HA  GLU A  56      23.547  30.953  17.465  1.00 21.22           H  
ATOM    799 1HB  GLU A  56      25.533  30.749  15.179  1.00 21.22           H  
ATOM    800 2HB  GLU A  56      23.788  30.621  14.982  1.00 21.22           H  
ATOM    801 1HG  GLU A  56      23.544  32.914  15.911  1.00 21.22           H  
ATOM    802 2HG  GLU A  56      25.297  33.020  16.056  1.00 21.22           H  
ATOM    803  N   ALA A  57      25.216  28.325  17.738  1.00 20.99           N  
ATOM    804  CA  ALA A  57      25.184  26.870  17.748  1.00 20.99           C  
ATOM    805  C   ALA A  57      23.878  26.338  18.322  1.00 20.99           C  
ATOM    806  O   ALA A  57      23.337  26.880  19.289  1.00 20.99           O  
ATOM    807  CB  ALA A  57      26.353  26.333  18.548  1.00 20.99           C  
ATOM    808  H   ALA A  57      25.917  28.799  18.307  1.00 20.99           H  
ATOM    809  HA  ALA A  57      25.263  26.524  16.717  1.00 20.99           H  
ATOM    810 1HB  ALA A  57      26.338  25.242  18.528  1.00 20.99           H  
ATOM    811 2HB  ALA A  57      27.286  26.698  18.116  1.00 20.99           H  
ATOM    812 3HB  ALA A  57      26.274  26.680  19.578  1.00 20.99           H  
ATOM    813  N   GLU A  58      23.397  25.240  17.749  1.00 21.22           N  
ATOM    814  CA  GLU A  58      22.197  24.563  18.227  1.00 21.22           C  
ATOM    815  C   GLU A  58      22.569  23.279  18.955  1.00 21.22           C  
ATOM    816  O   GLU A  58      23.611  22.687  18.675  1.00 21.22           O  
ATOM    817  CB  GLU A  58      21.243  24.250  17.068  1.00 21.22           C  
ATOM    818  CG  GLU A  58      20.668  25.481  16.364  1.00 21.22           C  
ATOM    819  CD  GLU A  58      19.700  25.130  15.244  1.00 21.22           C  
ATOM    820  OE1 GLU A  58      19.506  23.965  14.997  1.00 21.22           O  
ATOM    821  OE2 GLU A  58      19.153  26.031  14.648  1.00 21.22           O  
ATOM    822  H   GLU A  58      23.883  24.859  16.950  1.00 21.22           H  
ATOM    823  HA  GLU A  58      21.683  25.218  18.932  1.00 21.22           H  
ATOM    824 1HB  GLU A  58      21.766  23.653  16.322  1.00 21.22           H  
ATOM    825 2HB  GLU A  58      20.409  23.651  17.437  1.00 21.22           H  
ATOM    826 1HG  GLU A  58      20.150  26.098  17.100  1.00 21.22           H  
ATOM    827 2HG  GLU A  58      21.492  26.071  15.958  1.00 21.22           H  
ATOM    828  N   THR A  59      21.709  22.843  19.870  1.00 21.85           N  
ATOM    829  CA  THR A  59      21.924  21.581  20.568  1.00 21.85           C  
ATOM    830  C   THR A  59      20.849  20.565  20.202  1.00 21.85           C  
ATOM    831  O   THR A  59      19.655  20.867  20.257  1.00 21.85           O  
ATOM    832  CB  THR A  59      21.942  21.791  22.094  1.00 21.85           C  
ATOM    833  OG1 THR A  59      23.011  22.680  22.436  1.00 21.85           O  
ATOM    834  CG2 THR A  59      22.144  20.463  22.811  1.00 21.85           C  
ATOM    835  H   THR A  59      20.883  23.386  20.068  1.00 21.85           H  
ATOM    836  HA  THR A  59      22.889  21.171  20.267  1.00 21.85           H  
ATOM    837  HB  THR A  59      20.997  22.229  22.413  1.00 21.85           H  
ATOM    838  HG1 THR A  59      23.827  22.368  22.033  1.00 21.85           H  
ATOM    839 1HG2 THR A  59      22.159  20.631  23.886  1.00 21.85           H  
ATOM    840 2HG2 THR A  59      21.329  19.783  22.564  1.00 21.85           H  
ATOM    841 3HG2 THR A  59      23.090  20.025  22.497  1.00 21.85           H  
ATOM    842  N   SER A  60      21.293  19.369  19.829  1.00 22.75           N  
ATOM    843  CA  SER A  60      20.421  18.268  19.449  1.00 22.75           C  
ATOM    844  C   SER A  60      21.216  16.970  19.401  1.00 22.75           C  
ATOM    845  O   SER A  60      20.694  15.906  19.055  1.00 22.75           O  
ATOM    846  OXT SER A  60      22.441  16.999  19.543  1.00 22.75           O  
ATOM    847  CB  SER A  60      19.781  18.539  18.098  1.00 22.75           C  
ATOM    848  OG  SER A  60      18.978  17.461  17.695  1.00 22.75           O  
ATOM    849  H   SER A  60      22.292  19.228  19.811  1.00 22.75           H  
ATOM    850  HA  SER A  60      19.636  18.167  20.200  1.00 22.75           H  
ATOM    851 1HB  SER A  60      19.171  19.440  18.157  1.00 22.75           H  
ATOM    852 2HB  SER A  60      20.557  18.721  17.354  1.00 22.75           H  
ATOM    853  HG  SER A  60      18.529  17.747  16.896  1.00 22.75           H  
TER     854
ENDMDL

