REMARK ID 643847 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       0.979   2.809   0.026  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.949   1.796  -0.369  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.250   1.980   0.404  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.972   2.956   0.213  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.177   1.845  -1.885  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.095   0.767  -2.444  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.145   0.826  -3.975  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.060  -0.248  -4.542  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.063  -0.261  -6.028  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.050   2.418   0.005  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.192   3.128   0.960  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.032   3.587  -0.615  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.546   0.815  -0.113  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.217   1.761  -2.393  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.602   2.811  -2.150  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.100   0.913  -2.054  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.741  -0.215  -2.133  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.140   0.686  -4.377  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.509   1.802  -4.293  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.068  -0.057  -4.201  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.742  -1.224  -4.176  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.693  -0.988  -6.358  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.131  -0.447  -6.363  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.373   0.634  -6.372  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.551   1.024   1.281  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.736   1.101   2.140  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.006   0.503   1.545  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.055   0.514   2.182  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.443   0.422   3.479  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.367   1.093   4.318  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.113   0.267   5.566  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.829   2.506   4.671  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.935   0.229   1.386  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.933   2.155   2.339  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.131  -0.603   3.294  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.362   0.402   4.067  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.439   1.144   3.753  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.337   0.742   6.166  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.786  -0.733   5.281  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.030   0.198   6.147  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.065   3.000   5.269  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.758   2.455   5.239  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.997   3.077   3.756  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.927  -0.000   0.322  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.082  -0.619  -0.329  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.282   0.336  -0.398  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.433  -0.091  -0.289  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.710  -1.088  -1.740  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.814  -1.879  -2.458  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.397  -2.449  -3.811  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.276  -2.246  -4.210  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.212  -3.080  -4.438  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.047   0.035  -0.159  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.377  -1.489   0.256  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.809  -1.698  -1.703  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.491  -0.215  -2.348  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.669  -1.221  -2.608  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.132  -2.695  -1.813  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.012   1.627  -0.585  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.057   2.638  -0.699  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.473   3.246   0.649  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.266   4.188   0.696  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.048   1.914  -0.652  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.930   2.194  -1.176  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.713   3.432  -1.363  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.945   2.722   1.759  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.235   3.292   3.073  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.613   2.849   3.560  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.744   2.023   4.459  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.165   2.878   4.070  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.319   1.922   1.705  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.240   4.376   2.984  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.371   3.323   5.035  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.191   3.214   3.715  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.160   1.792   4.163  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.644   3.424   2.950  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.021   3.050   3.239  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.306   3.145   4.727  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.079   4.185   5.354  1.00 24.67           O  
ATOM     80  CB  GLU A   6      14.000   3.935   2.455  1.00 24.67           C  
ATOM     81  CG  GLU A   6      15.475   3.541   2.591  1.00 24.67           C  
ATOM     82  CD  GLU A   6      16.400   4.380   1.739  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.935   5.304   1.121  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      17.573   4.084   1.703  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.423   4.090   2.210  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.171   2.014   2.929  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.743   3.911   1.394  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.900   4.970   2.789  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      15.779   3.649   3.619  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      15.585   2.490   2.320  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.903   2.086   5.274  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.202   1.925   6.699  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.063   3.028   7.294  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.110   3.192   8.506  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.890   0.595   6.930  1.00 24.67           C  
ATOM     96  H   ALA A   7      14.094   1.303   4.665  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.248   1.927   7.231  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.062   0.457   7.996  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.258  -0.207   6.554  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      15.843   0.590   6.401  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.765   3.777   6.464  1.00 24.67           N  
ATOM    102  CA  GLU A   8      16.605   4.864   6.948  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.815   5.831   7.847  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.360   6.374   8.811  1.00 24.67           O  
ATOM    105  CB  GLU A   8      17.204   5.633   5.773  1.00 24.67           C  
ATOM    106  CG  GLU A   8      18.196   6.729   6.175  1.00 24.67           C  
ATOM    107  CD  GLU A   8      19.474   6.186   6.793  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      19.792   5.046   6.551  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      20.132   6.923   7.492  1.00 24.67           O  
ATOM    110  H   GLU A   8      15.691   3.604   5.474  1.00 24.67           H  
ATOM    111  HA  GLU A   8      17.418   4.431   7.529  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      17.719   4.937   5.108  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.402   6.097   5.194  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      18.448   7.318   5.294  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      17.709   7.391   6.893  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.520   6.047   7.557  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.757   7.016   8.357  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.486   6.512   9.783  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.997   7.263  10.626  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.413   7.398   7.694  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.335   6.334   7.703  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.367   5.253   6.888  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.187   6.224   8.420  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.304   4.499   7.086  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.559   5.069   8.015  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.079   5.540   6.787  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.338   7.932   8.446  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.013   8.283   8.180  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.604   7.659   6.652  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      12.086   5.056   6.212  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.730   6.854   9.186  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.177   3.584   6.521  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.779   5.237  10.044  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.561   4.609  11.330  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.819   4.581  12.196  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.793   4.043  13.309  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.099   3.174  11.100  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.831   3.046  10.302  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.536   1.589  10.042  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.713   3.726  11.060  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.197   4.656   9.317  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.788   5.166  11.858  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.889   2.629  10.589  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.931   2.706  12.068  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.963   3.533   9.335  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.624   1.504   9.454  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.368   1.148   9.494  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.409   1.068  10.992  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.786   3.652  10.494  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.585   3.241  12.028  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.968   4.777  11.209  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.934   5.127  11.704  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.158   5.048  12.494  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.061   5.841  13.796  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.734   7.026  13.809  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.358   5.537  11.671  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.612   5.595  12.534  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.569   4.580  10.504  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.943   5.576  10.787  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.327   4.000  12.746  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.146   6.538  11.290  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.449   5.943  11.928  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.460   6.283  13.365  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.837   4.602  12.922  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.408   4.928   9.891  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.781   3.584  10.885  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.673   4.546   9.902  1.00 24.67           H  
ATOM    168  N   SER A  12      17.364   5.156  14.897  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.312   5.734  16.227  1.00 24.67           C  
ATOM    170  C   SER A  12      18.325   6.835  16.456  1.00 24.67           C  
ATOM    171  O   SER A  12      19.466   6.753  16.005  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.522   4.666  17.268  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.563   5.229  18.562  1.00 24.67           O  
ATOM    174  H   SER A  12      17.621   4.186  14.792  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.316   6.160  16.362  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.717   3.933  17.213  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.457   4.145  17.065  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.271   5.894  18.520  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.894   7.846  17.201  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.739   8.959  17.612  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.980   8.895  19.123  1.00 24.67           C  
ATOM    182  O   LYS A  13      19.440   9.856  19.741  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.082  10.282  17.222  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.818  10.423  15.714  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.108  10.456  14.900  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.815  10.663  13.417  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.063  10.707  12.596  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.926   7.845  17.498  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.704   8.881  17.107  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.128  10.381  17.741  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.715  11.111  17.535  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.215   9.577  15.370  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.260  11.338  15.528  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.751  11.260  15.258  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.635   9.506  15.024  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.189   9.840  13.067  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.273  11.599  13.287  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.820  10.839  11.624  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.647  11.472  12.904  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.565   9.836  12.703  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.601   7.764  19.723  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.684   7.554  21.165  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.077   7.145  21.632  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.888   6.635  20.853  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.699   6.477  21.595  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.231   6.831  21.373  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.325   5.690  21.693  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.498   4.576  20.758  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.851   3.391  20.852  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.995   3.184  21.833  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.070   2.436  19.964  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.245   7.000  19.158  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.419   8.487  21.661  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.917   5.552  21.076  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.830   6.282  22.663  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.960   7.679  22.000  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.086   7.093  20.325  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.538   5.326  22.698  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      14.291   6.024  21.639  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.160   4.705  19.984  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.824   3.909  22.516  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.513   2.300  21.905  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.723   2.583  19.207  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.583   1.558  20.041  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.350   7.348  22.915  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.604   6.899  23.508  1.00 24.67           C  
ATOM    227  C   LYS A  15      21.802   5.415  23.247  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.875   4.624  23.431  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.614   7.161  25.016  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.897   6.752  25.719  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.866   7.117  27.193  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.142   6.674  27.891  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.143   7.039  29.338  1.00 24.67           N  
ATOM    234  H   LYS A  15      19.664   7.802  23.501  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.428   7.440  23.041  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.443   8.220  25.208  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.797   6.605  25.480  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.015   5.664  25.637  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.749   7.228  25.242  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.751   8.196  27.303  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      22.016   6.626  27.666  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      24.236   5.592  27.797  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.995   7.146  27.405  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.005   6.727  29.764  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.065   8.043  29.433  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.360   6.596  29.796  1.00 24.67           H  
ATOM    247  N   SER A  16      22.981   5.037  22.770  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.244   3.633  22.505  1.00 24.67           C  
ATOM    249  C   SER A  16      23.242   2.810  23.791  1.00 24.67           C  
ATOM    250  O   SER A  16      23.857   3.199  24.788  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.574   3.482  21.785  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.897   2.133  21.581  1.00 24.67           O  
ATOM    253  H   SER A  16      23.699   5.725  22.604  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.451   3.257  21.856  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.517   3.991  20.822  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.363   3.963  22.362  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.624   2.129  20.952  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.601   1.651  23.735  1.00 24.67           N  
ATOM    259  CA  HIS A  17      22.530   0.686  24.835  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.767  -0.744  24.336  1.00 24.67           C  
ATOM    261  O   HIS A  17      21.802  -1.479  24.130  1.00 24.67           O  
ATOM    262  CB  HIS A  17      21.189   0.769  25.581  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.970   2.072  26.323  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.619   2.358  27.504  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.177   3.141  26.063  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      21.238   3.546  27.940  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      20.364   4.041  27.091  1.00 24.67           N  
ATOM    268  H   HIS A  17      22.126   1.427  22.872  1.00 24.67           H  
ATOM    269  HA  HIS A  17      23.300   0.922  25.568  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.372   0.637  24.871  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      21.129  -0.047  26.301  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      22.277   1.767  27.972  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      19.485   3.372  25.256  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      21.645   3.950  28.863  1.00 24.67           H  
ATOM    275  N   PRO A  18      24.024  -1.141  24.068  1.00 24.67           N  
ATOM    276  CA  PRO A  18      24.415  -2.419  23.492  1.00 24.67           C  
ATOM    277  C   PRO A  18      23.923  -3.593  24.327  1.00 24.67           C  
ATOM    278  O   PRO A  18      23.852  -3.503  25.554  1.00 24.67           O  
ATOM    279  CB  PRO A  18      25.947  -2.352  23.527  1.00 24.67           C  
ATOM    280  CG  PRO A  18      26.270  -0.880  23.533  1.00 24.67           C  
ATOM    281  CD  PRO A  18      25.176  -0.252  24.360  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.039  -2.488  22.460  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      26.321  -2.883  24.419  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      26.361  -2.879  22.654  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      27.271  -0.712  23.957  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      26.291  -0.488  22.505  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      25.428  -0.276  25.429  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      25.043   0.758  23.991  1.00 24.67           H  
ATOM    289  N   LEU A  19      23.613  -4.697  23.659  1.00 24.67           N  
ATOM    290  CA  LEU A  19      23.150  -5.893  24.348  1.00 24.67           C  
ATOM    291  C   LEU A  19      24.331  -6.630  24.961  1.00 24.67           C  
ATOM    292  O   LEU A  19      25.435  -6.600  24.422  1.00 24.67           O  
ATOM    293  CB  LEU A  19      22.418  -6.820  23.371  1.00 24.67           C  
ATOM    294  CG  LEU A  19      21.148  -6.235  22.734  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.585  -7.230  21.726  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      20.135  -5.932  23.824  1.00 24.67           C  
ATOM    297  H   LEU A  19      23.691  -4.708  22.654  1.00 24.67           H  
ATOM    298  HA  LEU A  19      22.467  -5.603  25.145  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      23.101  -7.089  22.567  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      22.142  -7.733  23.899  1.00 24.67           H  
ATOM    301  HG  LEU A  19      21.392  -5.315  22.201  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.688  -6.812  21.268  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.328  -7.424  20.953  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      20.334  -8.159  22.233  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      19.233  -5.512  23.375  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      19.884  -6.850  24.354  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      20.562  -5.210  24.523  1.00 24.67           H  
ATOM    308  N   LYS A  20      24.099  -7.304  26.084  1.00 24.67           N  
ATOM    309  CA  LYS A  20      25.169  -8.082  26.696  1.00 24.67           C  
ATOM    310  C   LYS A  20      25.736  -9.104  25.728  1.00 24.67           C  
ATOM    311  O   LYS A  20      25.007  -9.927  25.169  1.00 24.67           O  
ATOM    312  CB  LYS A  20      24.667  -8.828  27.942  1.00 24.67           C  
ATOM    313  CG  LYS A  20      25.748  -9.677  28.640  1.00 24.67           C  
ATOM    314  CD  LYS A  20      25.226 -10.389  29.885  1.00 24.67           C  
ATOM    315  CE  LYS A  20      26.277 -11.342  30.443  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      25.807 -12.078  31.648  1.00 24.67           N  
ATOM    317  H   LYS A  20      23.184  -7.284  26.503  1.00 24.67           H  
ATOM    318  HA  LYS A  20      25.969  -7.404  26.979  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      24.267  -8.112  28.664  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      23.861  -9.502  27.666  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      26.106 -10.431  27.953  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      26.587  -9.037  28.912  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      24.967  -9.656  30.648  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      24.338 -10.959  29.629  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      26.525 -12.073  29.676  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      27.172 -10.782  30.694  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      26.564 -12.699  31.930  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      25.593 -11.437  32.393  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      24.995 -12.625  31.430  1.00 24.67           H  
ATOM    330  N   LEU A  21      27.055  -9.132  25.603  1.00 24.15           N  
ATOM    331  CA  LEU A  21      27.683 -10.085  24.703  1.00 24.15           C  
ATOM    332  C   LEU A  21      27.868 -11.401  25.446  1.00 24.15           C  
ATOM    333  O   LEU A  21      28.971 -11.813  25.775  1.00 24.15           O  
ATOM    334  CB  LEU A  21      29.019  -9.540  24.195  1.00 24.15           C  
ATOM    335  CG  LEU A  21      28.940  -8.202  23.436  1.00 24.15           C  
ATOM    336  CD1 LEU A  21      30.352  -7.776  23.030  1.00 24.15           C  
ATOM    337  CD2 LEU A  21      28.031  -8.355  22.229  1.00 24.15           C  
ATOM    338  H   LEU A  21      27.620  -8.455  26.094  1.00 24.15           H  
ATOM    339  HA  LEU A  21      27.024 -10.254  23.850  1.00 24.15           H  
ATOM    340 1HB  LEU A  21      29.696  -9.412  25.041  1.00 24.15           H  
ATOM    341 2HB  LEU A  21      29.464 -10.278  23.523  1.00 24.15           H  
ATOM    342  HG  LEU A  21      28.530  -7.433  24.093  1.00 24.15           H  
ATOM    343 1HD1 LEU A  21      30.310  -6.824  22.503  1.00 24.15           H  
ATOM    344 2HD1 LEU A  21      30.973  -7.672  23.921  1.00 24.15           H  
ATOM    345 3HD1 LEU A  21      30.786  -8.535  22.377  1.00 24.15           H  
ATOM    346 1HD2 LEU A  21      27.972  -7.405  21.697  1.00 24.15           H  
ATOM    347 2HD2 LEU A  21      28.433  -9.120  21.565  1.00 24.15           H  
ATOM    348 3HD2 LEU A  21      27.031  -8.646  22.562  1.00 24.15           H  
ATOM    349  N   ALA A  22      26.742 -12.058  25.698  1.00 22.79           N  
ATOM    350  CA  ALA A  22      26.649 -13.269  26.512  1.00 22.79           C  
ATOM    351  C   ALA A  22      27.511 -14.398  25.986  1.00 22.79           C  
ATOM    352  O   ALA A  22      28.020 -15.215  26.746  1.00 22.79           O  
ATOM    353  CB  ALA A  22      25.209 -13.719  26.591  1.00 22.79           C  
ATOM    354  H   ALA A  22      25.891 -11.618  25.349  1.00 22.79           H  
ATOM    355  HA  ALA A  22      27.004 -13.025  27.514  1.00 22.79           H  
ATOM    356 1HB  ALA A  22      25.138 -14.598  27.230  1.00 22.79           H  
ATOM    357 2HB  ALA A  22      24.602 -12.913  27.007  1.00 22.79           H  
ATOM    358 3HB  ALA A  22      24.853 -13.964  25.592  1.00 22.79           H  
ATOM    359  N   LEU A  23      27.720 -14.432  24.681  1.00 21.05           N  
ATOM    360  CA  LEU A  23      28.515 -15.500  24.104  1.00 21.05           C  
ATOM    361  C   LEU A  23      29.938 -15.474  24.649  1.00 21.05           C  
ATOM    362  O   LEU A  23      30.568 -16.529  24.759  1.00 21.05           O  
ATOM    363  CB  LEU A  23      28.568 -15.363  22.579  1.00 21.05           C  
ATOM    364  CG  LEU A  23      27.257 -15.620  21.853  1.00 21.05           C  
ATOM    365  CD1 LEU A  23      27.428 -15.310  20.372  1.00 21.05           C  
ATOM    366  CD2 LEU A  23      26.859 -17.066  22.063  1.00 21.05           C  
ATOM    367  H   LEU A  23      27.307 -13.730  24.093  1.00 21.05           H  
ATOM    368  HA  LEU A  23      28.060 -16.450  24.363  1.00 21.05           H  
ATOM    369 1HB  LEU A  23      28.904 -14.354  22.331  1.00 21.05           H  
ATOM    370 2HB  LEU A  23      29.304 -16.067  22.198  1.00 21.05           H  
ATOM    371  HG  LEU A  23      26.481 -14.967  22.251  1.00 21.05           H  
ATOM    372 1HD1 LEU A  23      26.488 -15.490  19.851  1.00 21.05           H  
ATOM    373 2HD1 LEU A  23      27.716 -14.265  20.250  1.00 21.05           H  
ATOM    374 3HD1 LEU A  23      28.204 -15.950  19.954  1.00 21.05           H  
ATOM    375 1HD2 LEU A  23      25.917 -17.263  21.550  1.00 21.05           H  
ATOM    376 2HD2 LEU A  23      27.635 -17.717  21.663  1.00 21.05           H  
ATOM    377 3HD2 LEU A  23      26.737 -17.258  23.130  1.00 21.05           H  
ATOM    378  N   ASP A  24      30.440 -14.290  25.035  1.00 19.44           N  
ATOM    379  CA  ASP A  24      31.807 -14.126  25.511  1.00 19.44           C  
ATOM    380  C   ASP A  24      32.086 -14.933  26.770  1.00 19.44           C  
ATOM    381  O   ASP A  24      33.238 -15.252  27.056  1.00 19.44           O  
ATOM    382  CB  ASP A  24      32.142 -12.658  25.783  1.00 19.44           C  
ATOM    383  CG  ASP A  24      32.268 -11.797  24.505  1.00 19.44           C  
ATOM    384  OD1 ASP A  24      32.324 -12.353  23.429  1.00 19.44           O  
ATOM    385  OD2 ASP A  24      32.327 -10.594  24.628  1.00 19.44           O  
ATOM    386  H   ASP A  24      29.847 -13.461  25.019  1.00 19.44           H  
ATOM    387  HA  ASP A  24      32.481 -14.475  24.730  1.00 19.44           H  
ATOM    388 1HB  ASP A  24      31.366 -12.226  26.421  1.00 19.44           H  
ATOM    389 2HB  ASP A  24      33.080 -12.601  26.336  1.00 19.44           H  
ATOM    390  N   GLU A  25      31.044 -15.281  27.530  1.00 18.35           N  
ATOM    391  CA  GLU A  25      31.226 -16.032  28.764  1.00 18.35           C  
ATOM    392  C   GLU A  25      31.811 -17.417  28.493  1.00 18.35           C  
ATOM    393  O   GLU A  25      32.371 -18.048  29.392  1.00 18.35           O  
ATOM    394  CB  GLU A  25      29.911 -16.121  29.550  1.00 18.35           C  
ATOM    395  CG  GLU A  25      29.478 -14.771  30.143  1.00 18.35           C  
ATOM    396  CD  GLU A  25      28.203 -14.780  30.944  1.00 18.35           C  
ATOM    397  OE1 GLU A  25      27.484 -15.750  30.927  1.00 18.35           O  
ATOM    398  OE2 GLU A  25      27.963 -13.783  31.606  1.00 18.35           O  
ATOM    399  H   GLU A  25      30.093 -15.045  27.238  1.00 18.35           H  
ATOM    400  HA  GLU A  25      31.942 -15.494  29.386  1.00 18.35           H  
ATOM    401 1HB  GLU A  25      29.118 -16.473  28.886  1.00 18.35           H  
ATOM    402 2HB  GLU A  25      30.009 -16.842  30.361  1.00 18.35           H  
ATOM    403 1HG  GLU A  25      30.276 -14.398  30.776  1.00 18.35           H  
ATOM    404 2HG  GLU A  25      29.353 -14.073  29.314  1.00 18.35           H  
ATOM    405  N   GLY A  26      31.649 -17.915  27.262  1.00 17.96           N  
ATOM    406  CA  GLY A  26      32.167 -19.218  26.883  1.00 17.96           C  
ATOM    407  C   GLY A  26      33.578 -19.150  26.276  1.00 17.96           C  
ATOM    408  O   GLY A  26      34.086 -20.168  25.796  1.00 17.96           O  
ATOM    409  H   GLY A  26      31.185 -17.354  26.546  1.00 17.96           H  
ATOM    410 1HA  GLY A  26      32.181 -19.863  27.757  1.00 17.96           H  
ATOM    411 2HA  GLY A  26      31.488 -19.672  26.164  1.00 17.96           H  
ATOM    412  N   TYR A  27      34.210 -17.966  26.274  1.00 18.35           N  
ATOM    413  CA  TYR A  27      35.520 -17.816  25.642  1.00 18.35           C  
ATOM    414  C   TYR A  27      36.604 -17.266  26.564  1.00 18.35           C  
ATOM    415  O   TYR A  27      36.343 -16.543  27.522  1.00 18.35           O  
ATOM    416  CB  TYR A  27      35.408 -16.925  24.401  1.00 18.35           C  
ATOM    417  CG  TYR A  27      34.523 -17.508  23.330  1.00 18.35           C  
ATOM    418  CD1 TYR A  27      33.187 -17.264  23.383  1.00 18.35           C  
ATOM    419  CD2 TYR A  27      35.049 -18.285  22.307  1.00 18.35           C  
ATOM    420  CE1 TYR A  27      32.335 -17.782  22.435  1.00 18.35           C  
ATOM    421  CE2 TYR A  27      34.204 -18.814  21.346  1.00 18.35           C  
ATOM    422  CZ  TYR A  27      32.845 -18.557  21.410  1.00 18.35           C  
ATOM    423  OH  TYR A  27      31.991 -19.077  20.457  1.00 18.35           O  
ATOM    424  H   TYR A  27      33.773 -17.143  26.689  1.00 18.35           H  
ATOM    425  HA  TYR A  27      35.853 -18.801  25.319  1.00 18.35           H  
ATOM    426 1HB  TYR A  27      34.995 -15.955  24.691  1.00 18.35           H  
ATOM    427 2HB  TYR A  27      36.397 -16.753  23.979  1.00 18.35           H  
ATOM    428  HD1 TYR A  27      32.808 -16.661  24.188  1.00 18.35           H  
ATOM    429  HD2 TYR A  27      36.121 -18.484  22.263  1.00 18.35           H  
ATOM    430  HE1 TYR A  27      31.266 -17.578  22.492  1.00 18.35           H  
ATOM    431  HE2 TYR A  27      34.609 -19.425  20.540  1.00 18.35           H  
ATOM    432  HH  TYR A  27      31.088 -18.811  20.661  1.00 18.35           H  
ATOM    433  N   GLY A  28      37.844 -17.602  26.226  1.00 19.44           N  
ATOM    434  CA  GLY A  28      39.022 -17.117  26.933  1.00 19.44           C  
ATOM    435  C   GLY A  28      40.258 -17.761  26.328  1.00 19.44           C  
ATOM    436  O   GLY A  28      40.140 -18.590  25.426  1.00 19.44           O  
ATOM    437  H   GLY A  28      37.978 -18.216  25.439  1.00 19.44           H  
ATOM    438 1HA  GLY A  28      39.086 -16.033  26.849  1.00 19.44           H  
ATOM    439 2HA  GLY A  28      38.951 -17.365  27.990  1.00 19.44           H  
ATOM    440  N   VAL A  29      41.434 -17.374  26.807  1.00 21.05           N  
ATOM    441  CA  VAL A  29      42.684 -17.918  26.279  1.00 21.05           C  
ATOM    442  C   VAL A  29      43.516 -18.570  27.374  1.00 21.05           C  
ATOM    443  O   VAL A  29      43.691 -18.019  28.463  1.00 21.05           O  
ATOM    444  CB  VAL A  29      43.510 -16.822  25.574  1.00 21.05           C  
ATOM    445  CG1 VAL A  29      44.838 -17.407  25.066  1.00 21.05           C  
ATOM    446  CG2 VAL A  29      42.701 -16.255  24.412  1.00 21.05           C  
ATOM    447  H   VAL A  29      41.466 -16.691  27.554  1.00 21.05           H  
ATOM    448  HA  VAL A  29      42.448 -18.685  25.540  1.00 21.05           H  
ATOM    449  HB  VAL A  29      43.747 -16.030  26.284  1.00 21.05           H  
ATOM    450 1HG1 VAL A  29      45.410 -16.626  24.570  1.00 21.05           H  
ATOM    451 2HG1 VAL A  29      45.418 -17.798  25.895  1.00 21.05           H  
ATOM    452 3HG1 VAL A  29      44.627 -18.213  24.356  1.00 21.05           H  
ATOM    453 1HG2 VAL A  29      43.280 -15.482  23.912  1.00 21.05           H  
ATOM    454 2HG2 VAL A  29      42.475 -17.059  23.705  1.00 21.05           H  
ATOM    455 3HG2 VAL A  29      41.772 -15.825  24.778  1.00 21.05           H  
ATOM    456  N   ASP A  30      43.996 -19.769  27.081  1.00 22.79           N  
ATOM    457  CA  ASP A  30      44.829 -20.535  27.987  1.00 22.79           C  
ATOM    458  C   ASP A  30      46.272 -20.061  27.857  1.00 22.79           C  
ATOM    459  O   ASP A  30      46.925 -20.265  26.835  1.00 22.79           O  
ATOM    460  CB  ASP A  30      44.643 -22.035  27.714  1.00 22.79           C  
ATOM    461  CG  ASP A  30      45.431 -22.974  28.615  1.00 22.79           C  
ATOM    462  OD1 ASP A  30      46.501 -22.600  29.073  1.00 22.79           O  
ATOM    463  OD2 ASP A  30      44.984 -24.075  28.815  1.00 22.79           O  
ATOM    464  H   ASP A  30      43.815 -20.160  26.155  1.00 22.79           H  
ATOM    465  HA  ASP A  30      44.502 -20.342  29.009  1.00 22.79           H  
ATOM    466 1HB  ASP A  30      43.585 -22.279  27.819  1.00 22.79           H  
ATOM    467 2HB  ASP A  30      44.901 -22.244  26.683  1.00 22.79           H  
ATOM    468  N   SER A  31      46.806 -19.428  28.891  1.00 24.15           N  
ATOM    469  CA  SER A  31      48.146 -18.867  28.772  1.00 24.15           C  
ATOM    470  C   SER A  31      49.239 -19.907  28.456  1.00 24.15           C  
ATOM    471  O   SER A  31      50.318 -19.530  27.997  1.00 24.15           O  
ATOM    472  CB  SER A  31      48.505 -18.104  30.035  1.00 24.15           C  
ATOM    473  OG  SER A  31      48.603 -18.959  31.137  1.00 24.15           O  
ATOM    474  H   SER A  31      46.265 -19.301  29.735  1.00 24.15           H  
ATOM    475  HA  SER A  31      48.129 -18.152  27.948  1.00 24.15           H  
ATOM    476 1HB  SER A  31      49.456 -17.596  29.885  1.00 24.15           H  
ATOM    477 2HB  SER A  31      47.753 -17.340  30.227  1.00 24.15           H  
ATOM    478  HG  SER A  31      49.257 -19.639  30.893  1.00 24.15           H  
ATOM    479  N   ASP A  32      48.979 -21.197  28.722  1.00 24.67           N  
ATOM    480  CA  ASP A  32      49.954 -22.238  28.411  1.00 24.67           C  
ATOM    481  C   ASP A  32      49.548 -23.034  27.160  1.00 24.67           C  
ATOM    482  O   ASP A  32      50.395 -23.396  26.336  1.00 24.67           O  
ATOM    483  CB  ASP A  32      50.108 -23.201  29.589  1.00 24.67           C  
ATOM    484  CG  ASP A  32      50.675 -22.531  30.848  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      51.697 -21.902  30.746  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      50.093 -22.673  31.898  1.00 24.67           O  
ATOM    487  H   ASP A  32      48.057 -21.476  29.076  1.00 24.67           H  
ATOM    488  HA  ASP A  32      50.916 -21.767  28.216  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      49.124 -23.617  29.831  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      50.753 -24.029  29.303  1.00 24.67           H  
ATOM    491  N   GLY A  33      48.254 -23.314  27.043  1.00 24.67           N  
ATOM    492  CA  GLY A  33      47.690 -24.132  25.964  1.00 24.67           C  
ATOM    493  C   GLY A  33      47.029 -23.372  24.801  1.00 24.67           C  
ATOM    494  O   GLY A  33      46.551 -23.987  23.843  1.00 24.67           O  
ATOM    495  H   GLY A  33      47.631 -22.968  27.770  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      48.477 -24.774  25.568  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      46.949 -24.801  26.406  1.00 24.67           H  
ATOM    498  N   SER A  34      47.027 -22.046  24.845  1.00 24.15           N  
ATOM    499  CA  SER A  34      46.376 -21.245  23.815  1.00 24.15           C  
ATOM    500  C   SER A  34      44.877 -21.565  23.674  1.00 24.15           C  
ATOM    501  O   SER A  34      44.042 -21.006  24.399  1.00 24.15           O  
ATOM    502  CB  SER A  34      47.103 -21.383  22.482  1.00 24.15           C  
ATOM    503  OG  SER A  34      46.662 -20.414  21.571  1.00 24.15           O  
ATOM    504  H   SER A  34      47.415 -21.563  25.644  1.00 24.15           H  
ATOM    505  HA  SER A  34      46.457 -20.201  24.113  1.00 24.15           H  
ATOM    506 1HB  SER A  34      48.170 -21.253  22.656  1.00 24.15           H  
ATOM    507 2HB  SER A  34      46.970 -22.368  22.054  1.00 24.15           H  
ATOM    508  HG  SER A  34      45.709 -20.560  21.472  1.00 24.15           H  
ATOM    509  N   GLU A  35      44.518 -22.380  22.689  1.00 22.79           N  
ATOM    510  CA  GLU A  35      43.111 -22.665  22.429  1.00 22.79           C  
ATOM    511  C   GLU A  35      42.883 -24.027  21.784  1.00 22.79           C  
ATOM    512  O   GLU A  35      43.790 -24.647  21.222  1.00 22.79           O  
ATOM    513  CB  GLU A  35      42.493 -21.566  21.552  1.00 22.79           C  
ATOM    514  CG  GLU A  35      43.076 -21.457  20.155  1.00 22.79           C  
ATOM    515  CD  GLU A  35      42.478 -20.323  19.340  1.00 22.79           C  
ATOM    516  OE1 GLU A  35      41.682 -19.588  19.874  1.00 22.79           O  
ATOM    517  OE2 GLU A  35      42.821 -20.201  18.186  1.00 22.79           O  
ATOM    518  H   GLU A  35      45.252 -22.871  22.197  1.00 22.79           H  
ATOM    519  HA  GLU A  35      42.584 -22.664  23.386  1.00 22.79           H  
ATOM    520 1HB  GLU A  35      41.426 -21.753  21.443  1.00 22.79           H  
ATOM    521 2HB  GLU A  35      42.605 -20.601  22.047  1.00 22.79           H  
ATOM    522 1HG  GLU A  35      44.153 -21.330  20.218  1.00 22.79           H  
ATOM    523 2HG  GLU A  35      42.872 -22.391  19.648  1.00 22.79           H  
ATOM    524  N   ASP A  36      41.642 -24.481  21.816  1.00 21.05           N  
ATOM    525  CA  ASP A  36      41.323 -25.765  21.223  1.00 21.05           C  
ATOM    526  C   ASP A  36      41.175 -25.661  19.711  1.00 21.05           C  
ATOM    527  O   ASP A  36      40.077 -25.525  19.176  1.00 21.05           O  
ATOM    528  CB  ASP A  36      40.044 -26.317  21.844  1.00 21.05           C  
ATOM    529  CG  ASP A  36      40.236 -26.662  23.317  1.00 21.05           C  
ATOM    530  OD1 ASP A  36      41.270 -27.185  23.659  1.00 21.05           O  
ATOM    531  OD2 ASP A  36      39.358 -26.372  24.086  1.00 21.05           O  
ATOM    532  H   ASP A  36      40.920 -23.938  22.268  1.00 21.05           H  
ATOM    533  HA  ASP A  36      42.135 -26.458  21.440  1.00 21.05           H  
ATOM    534 1HB  ASP A  36      39.243 -25.583  21.754  1.00 21.05           H  
ATOM    535 2HB  ASP A  36      39.734 -27.216  21.303  1.00 21.05           H  
ATOM    536  N   THR A  37      42.315 -25.775  19.031  1.00 19.44           N  
ATOM    537  CA  THR A  37      42.406 -25.640  17.573  1.00 19.44           C  
ATOM    538  C   THR A  37      41.968 -26.909  16.841  1.00 19.44           C  
ATOM    539  O   THR A  37      41.805 -26.908  15.620  1.00 19.44           O  
ATOM    540  CB  THR A  37      43.849 -25.325  17.138  1.00 19.44           C  
ATOM    541  OG1 THR A  37      44.706 -26.405  17.538  1.00 19.44           O  
ATOM    542  CG2 THR A  37      44.336 -24.038  17.761  1.00 19.44           C  
ATOM    543  H   THR A  37      43.161 -25.856  19.595  1.00 19.44           H  
ATOM    544  HA  THR A  37      41.759 -24.820  17.261  1.00 19.44           H  
ATOM    545  HB  THR A  37      43.879 -25.237  16.051  1.00 19.44           H  
ATOM    546  HG1 THR A  37      44.329 -27.240  17.238  1.00 19.44           H  
ATOM    547 1HG2 THR A  37      45.355 -23.839  17.436  1.00 19.44           H  
ATOM    548 2HG2 THR A  37      43.685 -23.214  17.453  1.00 19.44           H  
ATOM    549 3HG2 THR A  37      44.315 -24.129  18.838  1.00 19.44           H  
ATOM    550  N   GLU A  38      41.804 -27.986  17.597  1.00 18.35           N  
ATOM    551  CA  GLU A  38      41.432 -29.290  17.067  1.00 18.35           C  
ATOM    552  C   GLU A  38      40.515 -30.038  18.022  1.00 18.35           C  
ATOM    553  O   GLU A  38      40.750 -30.066  19.231  1.00 18.35           O  
ATOM    554  CB  GLU A  38      42.679 -30.150  16.824  1.00 18.35           C  
ATOM    555  CG  GLU A  38      42.383 -31.537  16.236  1.00 18.35           C  
ATOM    556  CD  GLU A  38      43.605 -32.373  16.008  1.00 18.35           C  
ATOM    557  OE1 GLU A  38      44.695 -31.899  16.231  1.00 18.35           O  
ATOM    558  OE2 GLU A  38      43.447 -33.524  15.642  1.00 18.35           O  
ATOM    559  H   GLU A  38      41.948 -27.885  18.589  1.00 18.35           H  
ATOM    560  HA  GLU A  38      40.901 -29.146  16.124  1.00 18.35           H  
ATOM    561 1HB  GLU A  38      43.354 -29.630  16.145  1.00 18.35           H  
ATOM    562 2HB  GLU A  38      43.207 -30.292  17.768  1.00 18.35           H  
ATOM    563 1HG  GLU A  38      41.738 -32.081  16.923  1.00 18.35           H  
ATOM    564 2HG  GLU A  38      41.844 -31.416  15.298  1.00 18.35           H  
ATOM    565  N   VAL A  39      39.485 -30.664  17.465  1.00 17.96           N  
ATOM    566  CA  VAL A  39      38.589 -31.505  18.240  1.00 17.96           C  
ATOM    567  C   VAL A  39      38.692 -32.940  17.756  1.00 17.96           C  
ATOM    568  O   VAL A  39      38.386 -33.241  16.603  1.00 17.96           O  
ATOM    569  CB  VAL A  39      37.141 -31.004  18.115  1.00 17.96           C  
ATOM    570  CG1 VAL A  39      36.193 -31.918  18.890  1.00 17.96           C  
ATOM    571  CG2 VAL A  39      37.064 -29.578  18.646  1.00 17.96           C  
ATOM    572  H   VAL A  39      39.342 -30.576  16.472  1.00 17.96           H  
ATOM    573  HA  VAL A  39      38.885 -31.469  19.288  1.00 17.96           H  
ATOM    574  HB  VAL A  39      36.837 -31.025  17.069  1.00 17.96           H  
ATOM    575 1HG1 VAL A  39      35.172 -31.557  18.788  1.00 17.96           H  
ATOM    576 2HG1 VAL A  39      36.260 -32.913  18.481  1.00 17.96           H  
ATOM    577 3HG1 VAL A  39      36.471 -31.930  19.945  1.00 17.96           H  
ATOM    578 1HG2 VAL A  39      36.042 -29.213  18.557  1.00 17.96           H  
ATOM    579 2HG2 VAL A  39      37.364 -29.564  19.697  1.00 17.96           H  
ATOM    580 3HG2 VAL A  39      37.728 -28.934  18.074  1.00 17.96           H  
ATOM    581  N   LYS A  40      39.104 -33.830  18.651  1.00 18.35           N  
ATOM    582  CA  LYS A  40      39.308 -35.236  18.305  1.00 18.35           C  
ATOM    583  C   LYS A  40      38.109 -36.117  18.677  1.00 18.35           C  
ATOM    584  O   LYS A  40      38.158 -37.337  18.531  1.00 18.35           O  
ATOM    585  CB  LYS A  40      40.582 -35.756  18.974  1.00 18.35           C  
ATOM    586  CG  LYS A  40      41.895 -35.090  18.482  1.00 18.35           C  
ATOM    587  CD  LYS A  40      43.111 -35.729  19.151  1.00 18.35           C  
ATOM    588  CE  LYS A  40      44.450 -35.051  18.777  1.00 18.35           C  
ATOM    589  NZ  LYS A  40      44.831 -35.233  17.338  1.00 18.35           N  
ATOM    590  H   LYS A  40      39.330 -33.515  19.585  1.00 18.35           H  
ATOM    591  HA  LYS A  40      39.444 -35.304  17.224  1.00 18.35           H  
ATOM    592 1HB  LYS A  40      40.514 -35.605  20.051  1.00 18.35           H  
ATOM    593 2HB  LYS A  40      40.669 -36.829  18.801  1.00 18.35           H  
ATOM    594 1HG  LYS A  40      41.984 -35.188  17.395  1.00 18.35           H  
ATOM    595 2HG  LYS A  40      41.879 -34.025  18.724  1.00 18.35           H  
ATOM    596 1HD  LYS A  40      42.987 -35.683  20.233  1.00 18.35           H  
ATOM    597 2HD  LYS A  40      43.164 -36.776  18.858  1.00 18.35           H  
ATOM    598 1HE  LYS A  40      44.387 -33.982  18.985  1.00 18.35           H  
ATOM    599 2HE  LYS A  40      45.231 -35.487  19.398  1.00 18.35           H  
ATOM    600 1HZ  LYS A  40      45.714 -34.777  17.171  1.00 18.35           H  
ATOM    601 2HZ  LYS A  40      44.910 -36.209  17.116  1.00 18.35           H  
ATOM    602 3HZ  LYS A  40      44.140 -34.798  16.722  1.00 18.35           H  
ATOM    603  N   ASP A  41      37.048 -35.492  19.180  1.00 19.44           N  
ATOM    604  CA  ASP A  41      35.836 -36.184  19.615  1.00 19.44           C  
ATOM    605  C   ASP A  41      34.595 -35.309  19.444  1.00 19.44           C  
ATOM    606  O   ASP A  41      33.992 -34.851  20.417  1.00 19.44           O  
ATOM    607  CB  ASP A  41      35.961 -36.624  21.082  1.00 19.44           C  
ATOM    608  CG  ASP A  41      34.801 -37.533  21.575  1.00 19.44           C  
ATOM    609  OD1 ASP A  41      34.140 -38.144  20.763  1.00 19.44           O  
ATOM    610  OD2 ASP A  41      34.606 -37.605  22.770  1.00 19.44           O  
ATOM    611  H   ASP A  41      37.088 -34.488  19.257  1.00 19.44           H  
ATOM    612  HA  ASP A  41      35.708 -37.074  18.997  1.00 19.44           H  
ATOM    613 1HB  ASP A  41      36.900 -37.164  21.215  1.00 19.44           H  
ATOM    614 2HB  ASP A  41      36.001 -35.739  21.718  1.00 19.44           H  
ATOM    615  N   ALA A  42      34.195 -35.077  18.197  1.00 21.05           N  
ATOM    616  CA  ALA A  42      33.073 -34.183  17.913  1.00 21.05           C  
ATOM    617  C   ALA A  42      31.729 -34.877  18.128  1.00 21.05           C  
ATOM    618  O   ALA A  42      30.998 -35.155  17.183  1.00 21.05           O  
ATOM    619  CB  ALA A  42      33.155 -33.676  16.483  1.00 21.05           C  
ATOM    620  H   ALA A  42      34.700 -35.505  17.433  1.00 21.05           H  
ATOM    621  HA  ALA A  42      33.129 -33.337  18.595  1.00 21.05           H  
ATOM    622 1HB  ALA A  42      32.328 -32.992  16.297  1.00 21.05           H  
ATOM    623 2HB  ALA A  42      34.103 -33.153  16.339  1.00 21.05           H  
ATOM    624 3HB  ALA A  42      33.095 -34.517  15.796  1.00 21.05           H  
ATOM    625  N   SER A  43      31.430 -35.159  19.388  1.00 22.79           N  
ATOM    626  CA  SER A  43      30.199 -35.834  19.773  1.00 22.79           C  
ATOM    627  C   SER A  43      28.984 -35.005  19.377  1.00 22.79           C  
ATOM    628  O   SER A  43      29.003 -33.777  19.484  1.00 22.79           O  
ATOM    629  CB  SER A  43      30.198 -36.097  21.266  1.00 22.79           C  
ATOM    630  OG  SER A  43      28.989 -36.674  21.671  1.00 22.79           O  
ATOM    631  H   SER A  43      32.126 -34.912  20.091  1.00 22.79           H  
ATOM    632  HA  SER A  43      30.149 -36.789  19.251  1.00 22.79           H  
ATOM    633 1HB  SER A  43      31.032 -36.758  21.520  1.00 22.79           H  
ATOM    634 2HB  SER A  43      30.353 -35.159  21.794  1.00 22.79           H  
ATOM    635  HG  SER A  43      28.298 -36.074  21.366  1.00 22.79           H  
ATOM    636  N   VAL A  44      27.925 -35.676  18.926  1.00 24.15           N  
ATOM    637  CA  VAL A  44      26.695 -34.997  18.520  1.00 24.15           C  
ATOM    638  C   VAL A  44      25.499 -35.424  19.361  1.00 24.15           C  
ATOM    639  O   VAL A  44      25.278 -36.616  19.590  1.00 24.15           O  
ATOM    640  CB  VAL A  44      26.404 -35.260  17.029  1.00 24.15           C  
ATOM    641  CG1 VAL A  44      25.089 -34.602  16.619  1.00 24.15           C  
ATOM    642  CG2 VAL A  44      27.556 -34.711  16.192  1.00 24.15           C  
ATOM    643  H   VAL A  44      27.979 -36.683  18.856  1.00 24.15           H  
ATOM    644  HA  VAL A  44      26.836 -33.923  18.651  1.00 24.15           H  
ATOM    645  HB  VAL A  44      26.306 -36.332  16.859  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44      24.900 -34.799  15.566  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44      24.270 -35.007  17.210  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44      25.158 -33.525  16.782  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44      27.362 -34.897  15.138  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44      27.647 -33.637  16.364  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44      28.486 -35.200  16.476  1.00 24.15           H  
ATOM    652  N   SER A  45      24.741 -34.440  19.825  1.00 24.67           N  
ATOM    653  CA  SER A  45      23.561 -34.665  20.644  1.00 24.67           C  
ATOM    654  C   SER A  45      22.599 -33.493  20.517  1.00 24.67           C  
ATOM    655  O   SER A  45      22.959 -32.446  19.980  1.00 24.67           O  
ATOM    656  CB  SER A  45      23.959 -34.860  22.095  1.00 24.67           C  
ATOM    657  OG  SER A  45      24.500 -33.681  22.630  1.00 24.67           O  
ATOM    658  H   SER A  45      24.994 -33.490  19.594  1.00 24.67           H  
ATOM    659  HA  SER A  45      23.056 -35.565  20.289  1.00 24.67           H  
ATOM    660 1HB  SER A  45      23.083 -35.151  22.673  1.00 24.67           H  
ATOM    661 2HB  SER A  45      24.685 -35.669  22.173  1.00 24.67           H  
ATOM    662  HG  SER A  45      24.540 -33.813  23.585  1.00 24.67           H  
ATOM    663  N   ASP A  46      21.377 -33.668  21.014  1.00 24.67           N  
ATOM    664  CA  ASP A  46      20.380 -32.603  20.996  1.00 24.67           C  
ATOM    665  C   ASP A  46      19.672 -32.522  22.341  1.00 24.67           C  
ATOM    666  O   ASP A  46      18.869 -33.378  22.702  1.00 24.67           O  
ATOM    667  CB  ASP A  46      19.371 -32.800  19.861  1.00 24.67           C  
ATOM    668  CG  ASP A  46      18.349 -31.639  19.736  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      18.254 -30.813  20.648  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      17.677 -31.587  18.731  1.00 24.67           O  
ATOM    671  H   ASP A  46      21.140 -34.557  21.431  1.00 24.67           H  
ATOM    672  HA  ASP A  46      20.890 -31.653  20.829  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      19.907 -32.892  18.913  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      18.824 -33.730  20.018  1.00 24.67           H  
ATOM    675  N   GLU A  47      20.009 -31.479  23.083  1.00 24.67           N  
ATOM    676  CA  GLU A  47      19.541 -31.256  24.442  1.00 24.67           C  
ATOM    677  C   GLU A  47      18.271 -30.402  24.518  1.00 24.67           C  
ATOM    678  O   GLU A  47      17.850 -30.009  25.609  1.00 24.67           O  
ATOM    679  CB  GLU A  47      20.662 -30.615  25.260  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.890 -31.519  25.428  1.00 24.67           C  
ATOM    681  CD  GLU A  47      23.010 -30.880  26.218  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      22.872 -29.745  26.606  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      24.002 -31.537  26.434  1.00 24.67           O  
ATOM    684  H   GLU A  47      20.650 -30.811  22.680  1.00 24.67           H  
ATOM    685  HA  GLU A  47      19.314 -32.227  24.880  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      20.982 -29.692  24.777  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      20.289 -30.359  26.251  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      21.580 -32.432  25.932  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      22.260 -31.794  24.438  1.00 24.67           H  
ATOM    690  N   SER A  48      17.646 -30.118  23.367  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.443 -29.280  23.322  1.00 24.67           C  
ATOM    692  C   SER A  48      15.288 -29.816  24.172  1.00 24.67           C  
ATOM    693  O   SER A  48      14.427 -29.057  24.611  1.00 24.67           O  
ATOM    694  CB  SER A  48      15.940 -29.169  21.897  1.00 24.67           C  
ATOM    695  OG  SER A  48      16.861 -28.522  21.081  1.00 24.67           O  
ATOM    696  H   SER A  48      18.015 -30.476  22.475  1.00 24.67           H  
ATOM    697  HA  SER A  48      16.708 -28.286  23.686  1.00 24.67           H  
ATOM    698 1HB  SER A  48      15.741 -30.167  21.500  1.00 24.67           H  
ATOM    699 2HB  SER A  48      15.001 -28.621  21.893  1.00 24.67           H  
ATOM    700  HG  SER A  48      17.467 -29.245  20.786  1.00 24.67           H  
ATOM    701  N   GLU A  49      15.268 -31.125  24.409  1.00 24.67           N  
ATOM    702  CA  GLU A  49      14.214 -31.769  25.184  1.00 24.67           C  
ATOM    703  C   GLU A  49      14.508 -31.783  26.687  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.715 -32.309  27.467  1.00 24.67           O  
ATOM    705  CB  GLU A  49      13.991 -33.199  24.682  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.461 -33.283  23.250  1.00 24.67           C  
ATOM    707  CD  GLU A  49      13.258 -34.703  22.763  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.532 -35.616  23.506  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.826 -34.867  21.647  1.00 24.67           O  
ATOM    710  H   GLU A  49      16.014 -31.692  24.027  1.00 24.67           H  
ATOM    711  HA  GLU A  49      13.292 -31.206  25.032  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      14.932 -33.749  24.728  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.281 -33.707  25.334  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      12.512 -32.751  23.195  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      14.167 -32.777  22.590  1.00 24.67           H  
ATOM    716  N   GLY A  50      15.649 -31.217  27.093  1.00 24.67           N  
ATOM    717  CA  GLY A  50      16.062 -31.186  28.492  1.00 24.67           C  
ATOM    718  C   GLY A  50      15.002 -30.577  29.410  1.00 24.67           C  
ATOM    719  O   GLY A  50      14.636 -31.181  30.421  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.270 -30.785  26.411  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      16.292 -32.199  28.821  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      16.984 -30.610  28.573  1.00 24.67           H  
ATOM    723  N   THR A  51      14.544 -29.369  29.089  1.00 24.67           N  
ATOM    724  CA  THR A  51      13.529 -28.709  29.902  1.00 24.67           C  
ATOM    725  C   THR A  51      12.671 -27.747  29.110  1.00 24.67           C  
ATOM    726  O   THR A  51      13.109 -27.164  28.120  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.138 -27.923  31.071  1.00 24.67           C  
ATOM    728  OG1 THR A  51      13.077 -27.412  31.900  1.00 24.67           O  
ATOM    729  CG2 THR A  51      14.952 -26.764  30.551  1.00 24.67           C  
ATOM    730  H   THR A  51      14.890 -28.921  28.253  1.00 24.67           H  
ATOM    731  HA  THR A  51      12.872 -29.476  30.311  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.770 -28.585  31.663  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.457 -27.097  32.734  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      15.372 -26.210  31.391  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      15.758 -27.139  29.921  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      14.310 -26.104  29.967  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.452 -27.568  29.593  1.00 24.67           N  
ATOM    738  CA  LEU A  52      10.502 -26.621  29.036  1.00 24.67           C  
ATOM    739  C   LEU A  52      10.315 -25.399  29.937  1.00 24.67           C  
ATOM    740  O   LEU A  52       9.408 -24.596  29.717  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.155 -27.313  28.831  1.00 24.67           C  
ATOM    742  CG  LEU A  52       9.177 -28.520  27.881  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       7.795 -29.141  27.837  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       9.633 -28.076  26.502  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.187 -28.101  30.410  1.00 24.67           H  
ATOM    746  HA  LEU A  52      10.878 -26.280  28.073  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       8.790 -27.653  29.799  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       8.448 -26.587  28.432  1.00 24.67           H  
ATOM    749  HG  LEU A  52       9.871 -29.272  28.261  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       7.804 -30.006  27.176  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.505 -29.454  28.840  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       7.079 -28.407  27.465  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.654 -28.935  25.831  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       8.943 -27.328  26.112  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      10.636 -27.646  26.569  1.00 24.67           H  
ATOM    756  N   GLU A  53      11.151 -25.265  30.969  1.00 24.67           N  
ATOM    757  CA  GLU A  53      10.986 -24.158  31.910  1.00 24.67           C  
ATOM    758  C   GLU A  53      10.934 -22.789  31.236  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.841 -22.394  30.499  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.130 -24.151  32.938  1.00 24.67           C  
ATOM    761  CG  GLU A  53      12.006 -23.060  34.026  1.00 24.67           C  
ATOM    762  CD  GLU A  53      13.116 -23.097  35.067  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      14.010 -23.898  34.937  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      13.056 -22.320  35.993  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.883 -25.956  31.126  1.00 24.67           H  
ATOM    766  HA  GLU A  53      10.046 -24.306  32.441  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      12.177 -25.118  33.436  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      13.078 -24.002  32.422  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      12.028 -22.084  33.544  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.044 -23.164  34.521  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.905 -22.011  31.580  1.00 24.67           N  
ATOM    772  CA  GLY A  54       9.700 -20.666  31.041  1.00 24.67           C  
ATOM    773  C   GLY A  54      10.601 -19.646  31.725  1.00 24.67           C  
ATOM    774  O   GLY A  54      10.134 -18.695  32.342  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.213 -22.391  32.206  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       9.900 -20.674  29.970  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       8.656 -20.380  31.168  1.00 24.67           H  
ATOM    778  N   ALA A  55      11.902 -19.833  31.592  1.00 24.67           N  
ATOM    779  CA  ALA A  55      12.903 -18.994  32.245  1.00 24.67           C  
ATOM    780  C   ALA A  55      12.766 -17.523  31.850  1.00 24.67           C  
ATOM    781  O   ALA A  55      12.975 -16.618  32.662  1.00 24.67           O  
ATOM    782  CB  ALA A  55      14.291 -19.492  31.899  1.00 24.67           C  
ATOM    783  H   ALA A  55      12.187 -20.644  31.041  1.00 24.67           H  
ATOM    784  HA  ALA A  55      12.752 -19.070  33.323  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.031 -18.883  32.413  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.385 -20.534  32.212  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      14.440 -19.417  30.823  1.00 24.67           H  
ATOM    788  N   GLU A  56      12.338 -17.282  30.616  1.00 24.67           N  
ATOM    789  CA  GLU A  56      12.221 -15.933  30.081  1.00 24.67           C  
ATOM    790  C   GLU A  56      11.002 -15.193  30.627  1.00 24.67           C  
ATOM    791  O   GLU A  56      10.806 -14.013  30.348  1.00 24.67           O  
ATOM    792  CB  GLU A  56      12.159 -15.985  28.556  1.00 24.67           C  
ATOM    793  CG  GLU A  56      13.444 -16.473  27.898  1.00 24.67           C  
ATOM    794  CD  GLU A  56      13.354 -16.538  26.394  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      12.308 -16.243  25.863  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      14.333 -16.883  25.776  1.00 24.67           O  
ATOM    797  H   GLU A  56      12.131 -18.066  30.019  1.00 24.67           H  
ATOM    798  HA  GLU A  56      13.110 -15.372  30.373  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      11.351 -16.652  28.252  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      11.933 -14.994  28.165  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      14.256 -15.804  28.176  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      13.678 -17.464  28.290  1.00 24.67           H  
ATOM    803  N   ALA A  57      10.161 -15.897  31.387  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.991 -15.310  32.015  1.00 24.67           C  
ATOM    805  C   ALA A  57       9.364 -14.227  33.036  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.538 -13.378  33.360  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.176 -16.387  32.703  1.00 24.67           C  
ATOM    808  H   ALA A  57      10.348 -16.877  31.584  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.389 -14.847  31.234  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.286 -15.945  33.142  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       7.889 -17.145  31.974  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       8.779 -16.845  33.486  1.00 24.67           H  
ATOM    813  N   GLU A  58      10.559 -14.302  33.631  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.924 -13.311  34.649  1.00 24.67           C  
ATOM    815  C   GLU A  58      10.968 -11.877  34.103  1.00 24.67           C  
ATOM    816  O   GLU A  58      11.673 -11.597  33.134  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.288 -13.670  35.260  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.762 -12.741  36.396  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.101 -13.168  37.013  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.580 -14.224  36.689  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.632 -12.421  37.799  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.232 -15.017  33.343  1.00 24.67           H  
ATOM    823  HA  GLU A  58      10.172 -13.348  35.437  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.252 -14.685  35.652  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.046 -13.653  34.474  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.868 -11.729  36.001  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      11.999 -12.715  37.173  1.00 24.67           H  
ATOM    828  N   THR A  59      10.278 -10.951  34.785  1.00 24.67           N  
ATOM    829  CA  THR A  59      10.292  -9.539  34.385  1.00 24.67           C  
ATOM    830  C   THR A  59      10.724  -8.585  35.506  1.00 24.67           C  
ATOM    831  O   THR A  59      11.068  -7.433  35.237  1.00 24.67           O  
ATOM    832  CB  THR A  59       8.912  -9.074  33.884  1.00 24.67           C  
ATOM    833  OG1 THR A  59       7.958  -9.185  34.948  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.455  -9.900  32.694  1.00 24.67           C  
ATOM    835  H   THR A  59       9.707 -11.248  35.560  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.002  -9.426  33.567  1.00 24.67           H  
ATOM    837  HB  THR A  59       8.982  -8.029  33.584  1.00 24.67           H  
ATOM    838  HG1 THR A  59       8.300  -8.729  35.726  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       7.484  -9.544  32.354  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       9.184  -9.805  31.888  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       8.372 -10.937  32.981  1.00 24.67           H  
ATOM    842  N   SER A  60      10.665  -9.057  36.750  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.944  -8.220  37.916  1.00 24.67           C  
ATOM    844  C   SER A  60      11.077  -9.058  39.182  1.00 24.67           C  
ATOM    845  O   SER A  60      11.842  -8.702  40.079  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.199  -9.882  39.430  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.840  -7.191  38.114  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.076  -6.416  39.256  1.00 24.67           O  
ATOM    849  H   SER A  60      10.412 -10.019  36.890  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.886  -7.699  37.750  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.777  -6.539  37.244  1.00 24.67           H  
ATOM    852 2HB  SER A  60       8.883  -7.702  38.211  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.903  -5.953  39.096  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643847 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       1.671  -1.949  -1.605  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.795  -1.483  -0.802  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.786   0.034  -0.695  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.728   0.737  -1.704  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.119  -1.966  -1.392  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.340  -1.603  -0.555  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.619  -2.178  -1.148  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.828  -1.800  -0.307  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       9.088  -2.366  -0.861  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.345  -2.835  -1.249  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.923  -1.271  -1.558  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.966  -2.058  -2.564  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.694  -1.888   0.205  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.095  -3.049  -1.505  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.254  -1.534  -2.383  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.430  -0.514  -0.495  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.213  -1.990   0.455  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.543  -3.266  -1.196  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.755  -1.796  -2.160  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.911  -0.715  -0.271  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.687  -2.177   0.706  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.865  -2.095  -0.276  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       9.022  -3.374  -0.887  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       9.234  -2.015  -1.797  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.816   0.532   0.533  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.817   1.971   0.777  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.200   2.498   1.131  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.039   1.773   1.666  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.836   2.317   1.896  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.387   1.904   1.637  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.457   2.249   2.848  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.117   2.613   0.389  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.858  -0.091   1.327  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.490   2.474  -0.131  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.167   1.832   2.812  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.859   3.396   2.058  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.334   0.828   1.488  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.489   1.949   2.670  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.072   1.724   3.722  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.416   3.323   3.024  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.148   2.320   0.195  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.067   3.691   0.539  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.506   2.338  -0.464  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.414   3.776   0.839  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.641   4.482   1.186  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.839   4.443   2.700  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.876   4.596   3.454  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.592   5.926   0.677  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.899   6.699   0.842  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.848   8.103   0.274  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.782   8.550  -0.077  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.888   8.713   0.161  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.681   4.289   0.372  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.484   3.972   0.717  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.325   5.931  -0.379  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.819   6.472   1.216  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.129   6.768   1.905  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.700   6.141   0.362  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.072   4.208   3.148  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.336   4.115   4.580  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.926   5.384   5.321  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.106   6.497   4.828  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.823   4.085   2.486  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.794   3.262   4.988  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.397   3.925   4.738  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.470   5.195   6.563  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.960   6.254   7.445  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.950   7.381   7.707  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.550   8.513   7.958  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.552   5.649   8.775  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.405   4.242   6.892  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.083   6.689   6.962  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.131   6.426   9.412  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.807   4.873   8.607  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.426   5.216   9.260  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.237   7.072   7.695  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.263   8.077   7.941  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.329   9.150   6.852  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.839  10.251   7.092  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.633   7.416   8.075  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.812   6.591   9.343  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.181   5.956   9.457  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.950   6.066   8.531  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.453   5.364  10.474  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.509   6.124   7.486  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.029   8.576   8.882  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.788   6.748   7.228  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.412   8.171   8.035  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.655   7.244  10.201  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.048   5.816   9.365  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.884   8.826   5.635  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.002   9.789   4.555  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.287  11.075   4.922  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.106  11.059   5.257  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.416   9.219   3.283  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.426   7.932   5.462  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.056  10.012   4.403  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.514   9.942   2.471  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.939   8.303   3.015  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.359   8.994   3.437  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.013  12.186   4.805  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.553  13.550   5.098  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.038  13.774   6.535  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.363  14.773   6.793  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.453  13.950   4.105  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.890  13.909   2.634  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.822  14.382   1.669  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.674  14.413   2.042  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.162  14.709   0.556  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.973  12.075   4.515  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.400  14.219   4.949  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.583  13.307   4.227  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.133  14.969   4.321  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.772  14.536   2.512  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.167  12.887   2.379  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.412  12.897   7.475  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.985  13.022   8.868  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.115  12.929   9.889  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.951  12.327  10.951  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.905  11.980   9.190  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.572  12.210   8.476  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.337  11.839   7.170  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.423  12.775   8.918  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.105  12.170   6.836  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.524  12.738   7.881  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.969  12.082   7.213  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.529  14.001   9.005  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.271  10.992   8.896  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.725  11.958  10.262  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.988  11.412   6.526  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.133  13.210   9.874  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.737  11.958   5.834  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.252  13.529   9.570  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.395  13.526  10.472  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.553  14.902  11.103  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.210  15.912  10.486  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.651  13.106   9.708  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.540  11.712   9.032  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.805  11.419   8.255  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.281  10.652  10.095  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.318  14.002   8.682  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.218  12.805  11.266  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.851  13.841   8.932  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.495  13.087  10.398  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.708  11.716   8.324  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.713  10.445   7.773  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.953  12.187   7.496  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.657  11.410   8.933  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.192   9.676   9.623  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.106  10.636  10.801  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.354  10.883  10.622  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.061  14.945  12.331  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.244  16.214  13.026  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.690  16.504  13.407  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.349  15.690  14.055  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.380  16.228  14.305  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.596  17.525  15.079  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.912  16.075  13.921  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.321  14.085  12.792  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.900  17.015  12.373  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.679  15.405  14.952  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.985  17.515  15.981  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.646  17.619  15.358  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.312  18.373  14.459  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.300  16.079  14.822  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.617  16.905  13.277  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.763  15.137  13.390  1.00 24.67           H  
ATOM    168  N   SER A  12      14.164  17.680  13.003  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.502  18.147  13.338  1.00 24.67           C  
ATOM    170  C   SER A  12      15.458  18.970  14.612  1.00 24.67           C  
ATOM    171  O   SER A  12      14.516  19.727  14.834  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.081  18.994  12.226  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.317  19.566  12.613  1.00 24.67           O  
ATOM    174  H   SER A  12      13.561  18.276  12.455  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.146  17.283  13.505  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.219  18.387  11.332  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.376  19.789  11.977  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.461  20.278  11.978  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.514  18.871  15.406  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.650  19.667  16.619  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.586  20.857  16.399  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.965  21.551  17.344  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.155  18.791  17.764  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.183  17.686  18.166  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.723  16.859  19.322  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.745  15.764  19.722  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.277  14.925  20.828  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.246  18.221  15.159  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.670  20.059  16.890  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.100  18.329  17.479  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.342  19.411  18.640  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.230  18.131  18.459  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.003  17.030  17.312  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.667  16.400  19.030  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.902  17.506  20.181  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.810  16.220  20.044  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.550  15.128  18.859  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.602  14.213  21.063  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.140  14.490  20.534  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.451  15.505  21.636  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.980  21.080  15.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.901  22.163  14.831  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.188  23.498  14.627  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.553  23.743  13.598  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.693  21.836  13.577  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.592  20.616  13.685  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.204  20.259  12.372  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.212  19.769  11.398  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.473  19.591  10.082  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      21.670  19.868   9.612  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.537  19.142   9.260  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.637  20.488  14.391  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.599  22.269  15.662  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.007  21.674  12.750  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.319  22.691  13.315  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.387  20.811  14.403  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.994  19.767  14.026  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.683  21.143  11.951  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.948  19.479  12.518  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.272  19.547  11.739  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.390  20.212  10.232  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      21.870  19.738   8.631  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.615  18.919   9.605  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.749  19.012   8.283  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.352  24.403  15.585  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.700  25.716  15.551  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.190  26.554  14.364  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.517  27.476  13.904  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.962  26.449  16.867  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.265  25.817  18.072  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.585  26.565  19.362  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.910  25.914  20.559  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.251  26.607  21.831  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.902  24.149  16.397  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.626  25.569  15.439  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.033  26.466  17.068  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.625  27.482  16.784  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.187  25.828  17.914  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.587  24.777  18.172  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.664  26.573  19.521  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.240  27.596  19.280  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.830  25.943  20.419  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.230  24.873  20.626  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.786  26.147  22.601  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.251  26.575  21.975  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.949  27.570  21.784  1.00 24.67           H  
ATOM    247  N   SER A  16      19.377  26.207  13.879  1.00 24.22           N  
ATOM    248  CA  SER A  16      20.046  26.863  12.768  1.00 24.22           C  
ATOM    249  C   SER A  16      19.630  26.332  11.388  1.00 24.22           C  
ATOM    250  O   SER A  16      20.173  26.773  10.378  1.00 24.22           O  
ATOM    251  CB  SER A  16      21.552  26.738  12.929  1.00 24.22           C  
ATOM    252  OG  SER A  16      21.967  25.397  12.874  1.00 24.22           O  
ATOM    253  H   SER A  16      19.847  25.434  14.321  1.00 24.22           H  
ATOM    254  HA  SER A  16      19.788  27.922  12.807  1.00 24.22           H  
ATOM    255 1HB  SER A  16      22.040  27.302  12.132  1.00 24.22           H  
ATOM    256 2HB  SER A  16      21.860  27.183  13.874  1.00 24.22           H  
ATOM    257  HG  SER A  16      22.914  25.422  12.705  1.00 24.22           H  
ATOM    258  N   HIS A  17      18.691  25.377  11.322  1.00 22.61           N  
ATOM    259  CA  HIS A  17      18.303  24.813  10.024  1.00 22.61           C  
ATOM    260  C   HIS A  17      17.684  25.715   8.917  1.00 22.61           C  
ATOM    261  O   HIS A  17      17.773  25.314   7.759  1.00 22.61           O  
ATOM    262  CB  HIS A  17      17.322  23.633  10.178  1.00 22.61           C  
ATOM    263  CG  HIS A  17      15.912  23.997  10.599  1.00 22.61           C  
ATOM    264  ND1 HIS A  17      15.564  24.242  11.906  1.00 22.61           N  
ATOM    265  CD2 HIS A  17      14.782  24.171   9.870  1.00 22.61           C  
ATOM    266  CE1 HIS A  17      14.280  24.544  11.971  1.00 22.61           C  
ATOM    267  NE2 HIS A  17      13.778  24.510  10.748  1.00 22.61           N  
ATOM    268  H   HIS A  17      18.261  25.016  12.173  1.00 22.61           H  
ATOM    269  HA  HIS A  17      19.207  24.394   9.582  1.00 22.61           H  
ATOM    270 1HB  HIS A  17      17.261  23.093   9.236  1.00 22.61           H  
ATOM    271 2HB  HIS A  17      17.715  22.944  10.924  1.00 22.61           H  
ATOM    272  HD1 HIS A  17      16.189  24.192  12.704  1.00 22.61           H  
ATOM    273  HD2 HIS A  17      14.569  24.092   8.804  1.00 22.61           H  
ATOM    274  HE1 HIS A  17      13.817  24.769  12.930  1.00 22.61           H  
ATOM    275  N   PRO A  18      17.005  26.868   9.165  1.00 19.75           N  
ATOM    276  CA  PRO A  18      16.415  27.665   8.096  1.00 19.75           C  
ATOM    277  C   PRO A  18      17.461  28.038   7.055  1.00 19.75           C  
ATOM    278  O   PRO A  18      18.555  28.479   7.400  1.00 19.75           O  
ATOM    279  CB  PRO A  18      15.877  28.886   8.843  1.00 19.75           C  
ATOM    280  CG  PRO A  18      15.610  28.376  10.248  1.00 19.75           C  
ATOM    281  CD  PRO A  18      16.748  27.421  10.518  1.00 19.75           C  
ATOM    282  HA  PRO A  18      15.592  27.097   7.637  1.00 19.75           H  
ATOM    283 1HB  PRO A  18      16.623  29.698   8.809  1.00 19.75           H  
ATOM    284 2HB  PRO A  18      14.975  29.261   8.344  1.00 19.75           H  
ATOM    285 1HG  PRO A  18      15.583  29.214  10.963  1.00 19.75           H  
ATOM    286 2HG  PRO A  18      14.626  27.886  10.292  1.00 19.75           H  
ATOM    287 1HD  PRO A  18      17.603  28.004  10.874  1.00 19.75           H  
ATOM    288 2HD  PRO A  18      16.433  26.678  11.231  1.00 19.75           H  
ATOM    289  N   LEU A  19      17.105  27.919   5.778  1.00 16.18           N  
ATOM    290  CA  LEU A  19      18.057  28.218   4.710  1.00 16.18           C  
ATOM    291  C   LEU A  19      17.771  29.489   3.911  1.00 16.18           C  
ATOM    292  O   LEU A  19      18.686  30.085   3.346  1.00 16.18           O  
ATOM    293  CB  LEU A  19      18.114  27.031   3.750  1.00 16.18           C  
ATOM    294  CG  LEU A  19      18.543  25.696   4.384  1.00 16.18           C  
ATOM    295  CD1 LEU A  19      18.497  24.605   3.329  1.00 16.18           C  
ATOM    296  CD2 LEU A  19      19.933  25.835   4.984  1.00 16.18           C  
ATOM    297  H   LEU A  19      16.190  27.566   5.548  1.00 16.18           H  
ATOM    298  HA  LEU A  19      19.041  28.330   5.166  1.00 16.18           H  
ATOM    299 1HB  LEU A  19      17.127  26.891   3.317  1.00 16.18           H  
ATOM    300 2HB  LEU A  19      18.813  27.265   2.950  1.00 16.18           H  
ATOM    301  HG  LEU A  19      17.838  25.425   5.173  1.00 16.18           H  
ATOM    302 1HD1 LEU A  19      18.784  23.656   3.782  1.00 16.18           H  
ATOM    303 2HD1 LEU A  19      17.486  24.526   2.931  1.00 16.18           H  
ATOM    304 3HD1 LEU A  19      19.187  24.846   2.520  1.00 16.18           H  
ATOM    305 1HD2 LEU A  19      20.226  24.888   5.440  1.00 16.18           H  
ATOM    306 2HD2 LEU A  19      20.646  26.098   4.203  1.00 16.18           H  
ATOM    307 3HD2 LEU A  19      19.922  26.615   5.749  1.00 16.18           H  
ATOM    308  N   LYS A  20      16.502  29.863   3.784  1.00 12.68           N  
ATOM    309  CA  LYS A  20      16.152  30.992   2.923  1.00 12.68           C  
ATOM    310  C   LYS A  20      16.755  32.318   3.370  1.00 12.68           C  
ATOM    311  O   LYS A  20      16.569  32.744   4.511  1.00 12.68           O  
ATOM    312  CB  LYS A  20      14.631  31.148   2.844  1.00 12.68           C  
ATOM    313  CG  LYS A  20      14.155  32.269   1.909  1.00 12.68           C  
ATOM    314  CD  LYS A  20      12.628  32.317   1.826  1.00 12.68           C  
ATOM    315  CE  LYS A  20      12.154  33.452   0.924  1.00 12.68           C  
ATOM    316  NZ  LYS A  20      10.667  33.511   0.839  1.00 12.68           N  
ATOM    317  H   LYS A  20      15.778  29.365   4.276  1.00 12.68           H  
ATOM    318  HA  LYS A  20      16.529  30.782   1.922  1.00 12.68           H  
ATOM    319 1HB  LYS A  20      14.185  30.213   2.510  1.00 12.68           H  
ATOM    320 2HB  LYS A  20      14.240  31.359   3.840  1.00 12.68           H  
ATOM    321 1HG  LYS A  20      14.518  33.231   2.281  1.00 12.68           H  
ATOM    322 2HG  LYS A  20      14.564  32.111   0.913  1.00 12.68           H  
ATOM    323 1HD  LYS A  20      12.258  31.371   1.427  1.00 12.68           H  
ATOM    324 2HD  LYS A  20      12.212  32.457   2.823  1.00 12.68           H  
ATOM    325 1HE  LYS A  20      12.523  34.397   1.320  1.00 12.68           H  
ATOM    326 2HE  LYS A  20      12.559  33.306  -0.076  1.00 12.68           H  
ATOM    327 1HZ  LYS A  20      10.396  34.274   0.236  1.00 12.68           H  
ATOM    328 2HZ  LYS A  20      10.315  32.642   0.462  1.00 12.68           H  
ATOM    329 3HZ  LYS A  20      10.281  33.658   1.761  1.00 12.68           H  
ATOM    330  N   LEU A  21      17.439  32.983   2.443  1.00  9.85           N  
ATOM    331  CA  LEU A  21      18.017  34.297   2.683  1.00  9.85           C  
ATOM    332  C   LEU A  21      17.532  35.312   1.661  1.00  9.85           C  
ATOM    333  O   LEU A  21      18.079  35.402   0.560  1.00  9.85           O  
ATOM    334  CB  LEU A  21      19.543  34.242   2.642  1.00  9.85           C  
ATOM    335  CG  LEU A  21      20.217  33.363   3.674  1.00  9.85           C  
ATOM    336  CD1 LEU A  21      21.704  33.321   3.385  1.00  9.85           C  
ATOM    337  CD2 LEU A  21      19.943  33.926   5.055  1.00  9.85           C  
ATOM    338  H   LEU A  21      17.563  32.553   1.539  1.00  9.85           H  
ATOM    339  HA  LEU A  21      17.710  34.637   3.670  1.00  9.85           H  
ATOM    340 1HB  LEU A  21      19.853  33.894   1.659  1.00  9.85           H  
ATOM    341 2HB  LEU A  21      19.914  35.231   2.776  1.00  9.85           H  
ATOM    342  HG  LEU A  21      19.830  32.345   3.610  1.00  9.85           H  
ATOM    343 1HD1 LEU A  21      22.200  32.689   4.120  1.00  9.85           H  
ATOM    344 2HD1 LEU A  21      21.867  32.914   2.388  1.00  9.85           H  
ATOM    345 3HD1 LEU A  21      22.115  34.330   3.437  1.00  9.85           H  
ATOM    346 1HD2 LEU A  21      20.426  33.301   5.805  1.00  9.85           H  
ATOM    347 2HD2 LEU A  21      20.335  34.942   5.120  1.00  9.85           H  
ATOM    348 3HD2 LEU A  21      18.867  33.940   5.232  1.00  9.85           H  
ATOM    349  N   ALA A  22      16.531  36.114   2.006  1.00  7.82           N  
ATOM    350  CA  ALA A  22      15.989  37.073   1.035  1.00  7.82           C  
ATOM    351  C   ALA A  22      16.869  38.325   0.989  1.00  7.82           C  
ATOM    352  O   ALA A  22      16.469  39.408   1.420  1.00  7.82           O  
ATOM    353  CB  ALA A  22      14.561  37.441   1.399  1.00  7.82           C  
ATOM    354  H   ALA A  22      16.126  36.037   2.928  1.00  7.82           H  
ATOM    355  HA  ALA A  22      15.999  36.611   0.047  1.00  7.82           H  
ATOM    356 1HB  ALA A  22      14.172  38.141   0.661  1.00  7.82           H  
ATOM    357 2HB  ALA A  22      13.947  36.543   1.411  1.00  7.82           H  
ATOM    358 3HB  ALA A  22      14.543  37.904   2.383  1.00  7.82           H  
ATOM    359  N   LEU A  23      18.081  38.147   0.478  1.00  6.63           N  
ATOM    360  CA  LEU A  23      19.101  39.185   0.490  1.00  6.63           C  
ATOM    361  C   LEU A  23      19.502  39.769  -0.865  1.00  6.63           C  
ATOM    362  O   LEU A  23      20.611  40.279  -0.992  1.00  6.63           O  
ATOM    363  CB  LEU A  23      20.348  38.652   1.191  1.00  6.63           C  
ATOM    364  CG  LEU A  23      20.136  38.256   2.654  1.00  6.63           C  
ATOM    365  CD1 LEU A  23      21.407  37.632   3.208  1.00  6.63           C  
ATOM    366  CD2 LEU A  23      19.734  39.479   3.442  1.00  6.63           C  
ATOM    367  H   LEU A  23      18.301  37.215   0.128  1.00  6.63           H  
ATOM    368  HA  LEU A  23      18.712  39.998   1.090  1.00  6.63           H  
ATOM    369 1HB  LEU A  23      20.701  37.773   0.653  1.00  6.63           H  
ATOM    370 2HB  LEU A  23      21.123  39.420   1.157  1.00  6.63           H  
ATOM    371  HG  LEU A  23      19.343  37.517   2.715  1.00  6.63           H  
ATOM    372 1HD1 LEU A  23      21.246  37.340   4.246  1.00  6.63           H  
ATOM    373 2HD1 LEU A  23      21.673  36.756   2.622  1.00  6.63           H  
ATOM    374 3HD1 LEU A  23      22.218  38.357   3.157  1.00  6.63           H  
ATOM    375 1HD2 LEU A  23      19.570  39.203   4.483  1.00  6.63           H  
ATOM    376 2HD2 LEU A  23      20.526  40.227   3.386  1.00  6.63           H  
ATOM    377 3HD2 LEU A  23      18.814  39.892   3.028  1.00  6.63           H  
ATOM    378  N   ASP A  24      18.644  39.684  -1.882  1.00  6.26           N  
ATOM    379  CA  ASP A  24      19.032  40.281  -3.169  1.00  6.26           C  
ATOM    380  C   ASP A  24      18.405  41.654  -3.473  1.00  6.26           C  
ATOM    381  O   ASP A  24      19.109  42.601  -3.833  1.00  6.26           O  
ATOM    382  CB  ASP A  24      18.651  39.348  -4.325  1.00  6.26           C  
ATOM    383  CG  ASP A  24      19.391  38.016  -4.322  1.00  6.26           C  
ATOM    384  OD1 ASP A  24      20.594  38.015  -4.256  1.00  6.26           O  
ATOM    385  OD2 ASP A  24      18.733  37.005  -4.399  1.00  6.26           O  
ATOM    386  H   ASP A  24      17.750  39.239  -1.751  1.00  6.26           H  
ATOM    387  HA  ASP A  24      20.113  40.404  -3.175  1.00  6.26           H  
ATOM    388 1HB  ASP A  24      17.581  39.151  -4.291  1.00  6.26           H  
ATOM    389 2HB  ASP A  24      18.854  39.851  -5.269  1.00  6.26           H  
ATOM    390  N   GLU A  25      17.094  41.780  -3.290  1.00  6.70           N  
ATOM    391  CA  GLU A  25      16.371  42.981  -3.723  1.00  6.70           C  
ATOM    392  C   GLU A  25      16.800  44.285  -3.056  1.00  6.70           C  
ATOM    393  O   GLU A  25      16.870  45.329  -3.703  1.00  6.70           O  
ATOM    394  CB  GLU A  25      14.871  42.776  -3.502  1.00  6.70           C  
ATOM    395  CG  GLU A  25      14.235  41.742  -4.431  1.00  6.70           C  
ATOM    396  CD  GLU A  25      12.772  41.498  -4.140  1.00  6.70           C  
ATOM    397  OE1 GLU A  25      12.278  42.032  -3.175  1.00  6.70           O  
ATOM    398  OE2 GLU A  25      12.152  40.772  -4.883  1.00  6.70           O  
ATOM    399  H   GLU A  25      16.573  40.999  -2.922  1.00  6.70           H  
ATOM    400  HA  GLU A  25      16.541  43.093  -4.796  1.00  6.70           H  
ATOM    401 1HB  GLU A  25      14.698  42.452  -2.476  1.00  6.70           H  
ATOM    402 2HB  GLU A  25      14.348  43.723  -3.639  1.00  6.70           H  
ATOM    403 1HG  GLU A  25      14.335  42.084  -5.461  1.00  6.70           H  
ATOM    404 2HG  GLU A  25      14.781  40.804  -4.335  1.00  6.70           H  
ATOM    405  N   GLY A  26      17.102  44.234  -1.768  1.00  7.97           N  
ATOM    406  CA  GLY A  26      17.483  45.439  -1.040  1.00  7.97           C  
ATOM    407  C   GLY A  26      18.991  45.643  -0.971  1.00  7.97           C  
ATOM    408  O   GLY A  26      19.468  46.494  -0.220  1.00  7.97           O  
ATOM    409  H   GLY A  26      17.048  43.347  -1.286  1.00  7.97           H  
ATOM    410 1HA  GLY A  26      17.020  46.306  -1.511  1.00  7.97           H  
ATOM    411 2HA  GLY A  26      17.082  45.380  -0.028  1.00  7.97           H  
ATOM    412  N   TYR A  27      19.746  44.826  -1.706  1.00 10.06           N  
ATOM    413  CA  TYR A  27      21.199  44.840  -1.604  1.00 10.06           C  
ATOM    414  C   TYR A  27      21.921  45.069  -2.928  1.00 10.06           C  
ATOM    415  O   TYR A  27      23.062  44.635  -3.102  1.00 10.06           O  
ATOM    416  CB  TYR A  27      21.605  43.531  -0.949  1.00 10.06           C  
ATOM    417  CG  TYR A  27      20.992  43.404   0.438  1.00 10.06           C  
ATOM    418  CD1 TYR A  27      19.759  42.798   0.591  1.00 10.06           C  
ATOM    419  CD2 TYR A  27      21.654  43.884   1.545  1.00 10.06           C  
ATOM    420  CE1 TYR A  27      19.187  42.680   1.830  1.00 10.06           C  
ATOM    421  CE2 TYR A  27      21.082  43.760   2.798  1.00 10.06           C  
ATOM    422  CZ  TYR A  27      19.849  43.162   2.937  1.00 10.06           C  
ATOM    423  OH  TYR A  27      19.273  43.042   4.180  1.00 10.06           O  
ATOM    424  H   TYR A  27      19.323  44.157  -2.351  1.00 10.06           H  
ATOM    425  HA  TYR A  27      21.485  45.658  -0.943  1.00 10.06           H  
ATOM    426 1HB  TYR A  27      21.268  42.693  -1.562  1.00 10.06           H  
ATOM    427 2HB  TYR A  27      22.688  43.474  -0.859  1.00 10.06           H  
ATOM    428  HD1 TYR A  27      19.237  42.426  -0.287  1.00 10.06           H  
ATOM    429  HD2 TYR A  27      22.624  44.360   1.432  1.00 10.06           H  
ATOM    430  HE1 TYR A  27      18.211  42.208   1.937  1.00 10.06           H  
ATOM    431  HE2 TYR A  27      21.603  44.140   3.673  1.00 10.06           H  
ATOM    432  HH  TYR A  27      18.439  42.572   4.099  1.00 10.06           H  
ATOM    433  N   GLY A  28      21.264  45.734  -3.873  1.00 12.91           N  
ATOM    434  CA  GLY A  28      21.896  45.994  -5.164  1.00 12.91           C  
ATOM    435  C   GLY A  28      23.103  46.914  -4.999  1.00 12.91           C  
ATOM    436  O   GLY A  28      23.110  47.788  -4.130  1.00 12.91           O  
ATOM    437  H   GLY A  28      20.328  46.064  -3.687  1.00 12.91           H  
ATOM    438 1HA  GLY A  28      22.203  45.052  -5.619  1.00 12.91           H  
ATOM    439 2HA  GLY A  28      21.170  46.453  -5.834  1.00 12.91           H  
ATOM    440  N   VAL A  29      24.106  46.727  -5.858  1.00 16.32           N  
ATOM    441  CA  VAL A  29      25.340  47.521  -5.845  1.00 16.32           C  
ATOM    442  C   VAL A  29      25.579  48.128  -7.230  1.00 16.32           C  
ATOM    443  O   VAL A  29      25.344  47.469  -8.244  1.00 16.32           O  
ATOM    444  CB  VAL A  29      26.544  46.652  -5.421  1.00 16.32           C  
ATOM    445  CG1 VAL A  29      27.820  47.488  -5.413  1.00 16.32           C  
ATOM    446  CG2 VAL A  29      26.287  46.046  -4.040  1.00 16.32           C  
ATOM    447  H   VAL A  29      24.017  45.991  -6.542  1.00 16.32           H  
ATOM    448  HA  VAL A  29      25.233  48.332  -5.123  1.00 16.32           H  
ATOM    449  HB  VAL A  29      26.681  45.851  -6.145  1.00 16.32           H  
ATOM    450 1HG1 VAL A  29      28.665  46.868  -5.125  1.00 16.32           H  
ATOM    451 2HG1 VAL A  29      28.000  47.894  -6.395  1.00 16.32           H  
ATOM    452 3HG1 VAL A  29      27.713  48.308  -4.696  1.00 16.32           H  
ATOM    453 1HG2 VAL A  29      27.135  45.430  -3.749  1.00 16.32           H  
ATOM    454 2HG2 VAL A  29      26.157  46.839  -3.311  1.00 16.32           H  
ATOM    455 3HG2 VAL A  29      25.391  45.431  -4.059  1.00 16.32           H  
ATOM    456  N   ASP A  30      25.960  49.404  -7.280  1.00 19.41           N  
ATOM    457  CA  ASP A  30      26.225  50.088  -8.542  1.00 19.41           C  
ATOM    458  C   ASP A  30      27.352  49.436  -9.319  1.00 19.41           C  
ATOM    459  O   ASP A  30      28.176  48.709  -8.763  1.00 19.41           O  
ATOM    460  CB  ASP A  30      26.607  51.552  -8.370  1.00 19.41           C  
ATOM    461  CG  ASP A  30      26.449  52.322  -9.709  1.00 19.41           C  
ATOM    462  OD1 ASP A  30      25.365  52.798  -9.967  1.00 19.41           O  
ATOM    463  OD2 ASP A  30      27.377  52.292 -10.533  1.00 19.41           O  
ATOM    464  H   ASP A  30      26.152  49.908  -6.413  1.00 19.41           H  
ATOM    465  HA  ASP A  30      25.321  50.039  -9.150  1.00 19.41           H  
ATOM    466 1HB  ASP A  30      25.984  52.018  -7.603  1.00 19.41           H  
ATOM    467 2HB  ASP A  30      27.646  51.623  -8.032  1.00 19.41           H  
ATOM    468  N   SER A  31      27.410  49.718 -10.614  1.00 20.70           N  
ATOM    469  CA  SER A  31      28.465  49.209 -11.470  1.00 20.70           C  
ATOM    470  C   SER A  31      29.849  49.679 -11.015  1.00 20.70           C  
ATOM    471  O   SER A  31      30.847  48.985 -11.229  1.00 20.70           O  
ATOM    472  CB  SER A  31      28.210  49.695 -12.881  1.00 20.70           C  
ATOM    473  OG  SER A  31      28.351  51.102 -12.965  1.00 20.70           O  
ATOM    474  H   SER A  31      26.725  50.357 -11.011  1.00 20.70           H  
ATOM    475  HA  SER A  31      28.437  48.116 -11.442  1.00 20.70           H  
ATOM    476 1HB  SER A  31      28.902  49.212 -13.572  1.00 20.70           H  
ATOM    477 2HB  SER A  31      27.202  49.416 -13.177  1.00 20.70           H  
ATOM    478  HG  SER A  31      27.934  51.492 -12.145  1.00 20.70           H  
ATOM    479  N   ASP A  32      29.917  50.841 -10.343  1.00 19.48           N  
ATOM    480  CA  ASP A  32      31.209  51.335  -9.850  1.00 19.48           C  
ATOM    481  C   ASP A  32      31.546  50.807  -8.448  1.00 19.48           C  
ATOM    482  O   ASP A  32      32.532  51.229  -7.847  1.00 19.48           O  
ATOM    483  CB  ASP A  32      31.281  52.874  -9.851  1.00 19.48           C  
ATOM    484  CG  ASP A  32      30.371  53.606  -8.842  1.00 19.48           C  
ATOM    485  OD1 ASP A  32      29.771  52.975  -7.979  1.00 19.48           O  
ATOM    486  OD2 ASP A  32      30.300  54.815  -8.942  1.00 19.48           O  
ATOM    487  H   ASP A  32      29.054  51.386 -10.230  1.00 19.48           H  
ATOM    488  HA  ASP A  32      31.984  50.977 -10.529  1.00 19.48           H  
ATOM    489 1HB  ASP A  32      32.310  53.175  -9.648  1.00 19.48           H  
ATOM    490 2HB  ASP A  32      31.037  53.237 -10.849  1.00 19.48           H  
ATOM    491  N   GLY A  33      30.719  49.904  -7.915  1.00 16.66           N  
ATOM    492  CA  GLY A  33      30.935  49.328  -6.595  1.00 16.66           C  
ATOM    493  C   GLY A  33      30.270  50.088  -5.433  1.00 16.66           C  
ATOM    494  O   GLY A  33      30.250  49.582  -4.308  1.00 16.66           O  
ATOM    495  H   GLY A  33      29.907  49.583  -8.433  1.00 16.66           H  
ATOM    496 1HA  GLY A  33      30.565  48.304  -6.605  1.00 16.66           H  
ATOM    497 2HA  GLY A  33      32.005  49.269  -6.412  1.00 16.66           H  
ATOM    498  N   SER A  34      29.739  51.295  -5.670  1.00 13.76           N  
ATOM    499  CA  SER A  34      29.118  52.036  -4.570  1.00 13.76           C  
ATOM    500  C   SER A  34      27.683  51.593  -4.282  1.00 13.76           C  
ATOM    501  O   SER A  34      27.033  50.922  -5.090  1.00 13.76           O  
ATOM    502  CB  SER A  34      29.144  53.535  -4.836  1.00 13.76           C  
ATOM    503  OG  SER A  34      28.303  53.886  -5.893  1.00 13.76           O  
ATOM    504  H   SER A  34      29.782  51.721  -6.605  1.00 13.76           H  
ATOM    505  HA  SER A  34      29.705  51.854  -3.671  1.00 13.76           H  
ATOM    506 1HB  SER A  34      28.839  54.066  -3.937  1.00 13.76           H  
ATOM    507 2HB  SER A  34      30.163  53.843  -5.072  1.00 13.76           H  
ATOM    508  HG  SER A  34      28.771  53.595  -6.714  1.00 13.76           H  
ATOM    509  N   GLU A  35      27.169  52.031  -3.133  1.00 11.38           N  
ATOM    510  CA  GLU A  35      25.794  51.747  -2.731  1.00 11.38           C  
ATOM    511  C   GLU A  35      25.067  53.047  -2.403  1.00 11.38           C  
ATOM    512  O   GLU A  35      25.674  54.006  -1.913  1.00 11.38           O  
ATOM    513  CB  GLU A  35      25.771  50.822  -1.510  1.00 11.38           C  
ATOM    514  CG  GLU A  35      26.381  49.443  -1.738  1.00 11.38           C  
ATOM    515  CD  GLU A  35      26.317  48.552  -0.502  1.00 11.38           C  
ATOM    516  OE1 GLU A  35      25.767  48.982   0.483  1.00 11.38           O  
ATOM    517  OE2 GLU A  35      26.841  47.461  -0.539  1.00 11.38           O  
ATOM    518  H   GLU A  35      27.752  52.576  -2.516  1.00 11.38           H  
ATOM    519  HA  GLU A  35      25.275  51.262  -3.559  1.00 11.38           H  
ATOM    520 1HB  GLU A  35      26.310  51.295  -0.689  1.00 11.38           H  
ATOM    521 2HB  GLU A  35      24.740  50.682  -1.186  1.00 11.38           H  
ATOM    522 1HG  GLU A  35      25.833  48.970  -2.549  1.00 11.38           H  
ATOM    523 2HG  GLU A  35      27.418  49.550  -2.053  1.00 11.38           H  
ATOM    524  N   ASP A  36      23.751  53.066  -2.578  1.00  9.75           N  
ATOM    525  CA  ASP A  36      22.976  54.283  -2.327  1.00  9.75           C  
ATOM    526  C   ASP A  36      22.663  54.509  -0.847  1.00  9.75           C  
ATOM    527  O   ASP A  36      21.518  54.426  -0.411  1.00  9.75           O  
ATOM    528  CB  ASP A  36      21.678  54.238  -3.125  1.00  9.75           C  
ATOM    529  CG  ASP A  36      21.929  54.308  -4.627  1.00  9.75           C  
ATOM    530  OD1 ASP A  36      22.781  55.058  -5.040  1.00  9.75           O  
ATOM    531  OD2 ASP A  36      21.282  53.590  -5.345  1.00  9.75           O  
ATOM    532  H   ASP A  36      23.285  52.242  -2.938  1.00  9.75           H  
ATOM    533  HA  ASP A  36      23.561  55.133  -2.678  1.00  9.75           H  
ATOM    534 1HB  ASP A  36      21.139  53.319  -2.898  1.00  9.75           H  
ATOM    535 2HB  ASP A  36      21.043  55.076  -2.832  1.00  9.75           H  
ATOM    536  N   THR A  37      23.719  54.799  -0.094  1.00  8.90           N  
ATOM    537  CA  THR A  37      23.659  55.028   1.348  1.00  8.90           C  
ATOM    538  C   THR A  37      22.896  56.298   1.730  1.00  8.90           C  
ATOM    539  O   THR A  37      22.172  56.324   2.725  1.00  8.90           O  
ATOM    540  CB  THR A  37      25.075  55.128   1.943  1.00  8.90           C  
ATOM    541  OG1 THR A  37      25.784  53.901   1.721  1.00  8.90           O  
ATOM    542  CG2 THR A  37      24.988  55.400   3.431  1.00  8.90           C  
ATOM    543  H   THR A  37      24.616  54.819  -0.577  1.00  8.90           H  
ATOM    544  HA  THR A  37      23.150  54.181   1.804  1.00  8.90           H  
ATOM    545  HB  THR A  37      25.615  55.941   1.460  1.00  8.90           H  
ATOM    546  HG1 THR A  37      25.918  53.774   0.770  1.00  8.90           H  
ATOM    547 1HG2 THR A  37      25.991  55.473   3.848  1.00  8.90           H  
ATOM    548 2HG2 THR A  37      24.456  56.337   3.597  1.00  8.90           H  
ATOM    549 3HG2 THR A  37      24.450  54.587   3.918  1.00  8.90           H  
ATOM    550  N   GLU A  38      23.135  57.371   0.987  1.00  8.76           N  
ATOM    551  CA  GLU A  38      22.551  58.678   1.273  1.00  8.76           C  
ATOM    552  C   GLU A  38      21.027  58.680   1.265  1.00  8.76           C  
ATOM    553  O   GLU A  38      20.398  58.196   0.321  1.00  8.76           O  
ATOM    554  CB  GLU A  38      23.066  59.712   0.264  1.00  8.76           C  
ATOM    555  CG  GLU A  38      22.596  61.151   0.505  1.00  8.76           C  
ATOM    556  CD  GLU A  38      23.185  62.144  -0.478  1.00  8.76           C  
ATOM    557  OE1 GLU A  38      23.911  61.734  -1.353  1.00  8.76           O  
ATOM    558  OE2 GLU A  38      22.907  63.314  -0.347  1.00  8.76           O  
ATOM    559  H   GLU A  38      23.735  57.266   0.183  1.00  8.76           H  
ATOM    560  HA  GLU A  38      22.876  58.977   2.271  1.00  8.76           H  
ATOM    561 1HB  GLU A  38      24.156  59.711   0.272  1.00  8.76           H  
ATOM    562 2HB  GLU A  38      22.750  59.421  -0.739  1.00  8.76           H  
ATOM    563 1HG  GLU A  38      21.507  61.185   0.419  1.00  8.76           H  
ATOM    564 2HG  GLU A  38      22.858  61.445   1.519  1.00  8.76           H  
ATOM    565  N   VAL A  39      20.439  59.279   2.295  1.00  9.33           N  
ATOM    566  CA  VAL A  39      18.994  59.413   2.393  1.00  9.33           C  
ATOM    567  C   VAL A  39      18.616  60.880   2.451  1.00  9.33           C  
ATOM    568  O   VAL A  39      19.155  61.637   3.263  1.00  9.33           O  
ATOM    569  CB  VAL A  39      18.445  58.683   3.633  1.00  9.33           C  
ATOM    570  CG1 VAL A  39      16.935  58.887   3.733  1.00  9.33           C  
ATOM    571  CG2 VAL A  39      18.778  57.203   3.532  1.00  9.33           C  
ATOM    572  H   VAL A  39      21.018  59.647   3.035  1.00  9.33           H  
ATOM    573  HA  VAL A  39      18.539  58.972   1.504  1.00  9.33           H  
ATOM    574  HB  VAL A  39      18.898  59.102   4.532  1.00  9.33           H  
ATOM    575 1HG1 VAL A  39      16.554  58.373   4.615  1.00  9.33           H  
ATOM    576 2HG1 VAL A  39      16.711  59.949   3.813  1.00  9.33           H  
ATOM    577 3HG1 VAL A  39      16.456  58.482   2.842  1.00  9.33           H  
ATOM    578 1HG2 VAL A  39      18.397  56.682   4.408  1.00  9.33           H  
ATOM    579 2HG2 VAL A  39      18.322  56.788   2.633  1.00  9.33           H  
ATOM    580 3HG2 VAL A  39      19.858  57.073   3.479  1.00  9.33           H  
ATOM    581  N   LYS A  40      17.695  61.282   1.588  1.00 10.57           N  
ATOM    582  CA  LYS A  40      17.247  62.661   1.515  1.00 10.57           C  
ATOM    583  C   LYS A  40      15.779  62.758   1.115  1.00 10.57           C  
ATOM    584  O   LYS A  40      15.336  62.082   0.187  1.00 10.57           O  
ATOM    585  CB  LYS A  40      18.129  63.453   0.539  1.00 10.57           C  
ATOM    586  CG  LYS A  40      17.771  64.935   0.434  1.00 10.57           C  
ATOM    587  CD  LYS A  40      18.752  65.713  -0.430  1.00 10.57           C  
ATOM    588  CE  LYS A  40      18.415  67.215  -0.431  1.00 10.57           C  
ATOM    589  NZ  LYS A  40      17.188  67.542  -1.244  1.00 10.57           N  
ATOM    590  H   LYS A  40      17.301  60.600   0.952  1.00 10.57           H  
ATOM    591  HA  LYS A  40      17.347  63.110   2.505  1.00 10.57           H  
ATOM    592 1HB  LYS A  40      19.176  63.382   0.851  1.00 10.57           H  
ATOM    593 2HB  LYS A  40      18.053  63.020  -0.456  1.00 10.57           H  
ATOM    594 1HG  LYS A  40      16.796  65.019  -0.025  1.00 10.57           H  
ATOM    595 2HG  LYS A  40      17.723  65.384   1.423  1.00 10.57           H  
ATOM    596 1HD  LYS A  40      19.767  65.570  -0.055  1.00 10.57           H  
ATOM    597 2HD  LYS A  40      18.704  65.339  -1.452  1.00 10.57           H  
ATOM    598 1HE  LYS A  40      18.246  67.535   0.596  1.00 10.57           H  
ATOM    599 2HE  LYS A  40      19.261  67.765  -0.838  1.00 10.57           H  
ATOM    600 1HZ  LYS A  40      17.014  68.528  -1.208  1.00 10.57           H  
ATOM    601 2HZ  LYS A  40      17.329  67.264  -2.197  1.00 10.57           H  
ATOM    602 3HZ  LYS A  40      16.350  67.054  -0.888  1.00 10.57           H  
ATOM    603  N   ASP A  41      15.034  63.592   1.844  1.00 12.34           N  
ATOM    604  CA  ASP A  41      13.607  63.858   1.615  1.00 12.34           C  
ATOM    605  C   ASP A  41      12.744  62.593   1.600  1.00 12.34           C  
ATOM    606  O   ASP A  41      11.840  62.448   0.778  1.00 12.34           O  
ATOM    607  CB  ASP A  41      13.436  64.604   0.289  1.00 12.34           C  
ATOM    608  CG  ASP A  41      14.179  65.945   0.281  1.00 12.34           C  
ATOM    609  OD1 ASP A  41      14.200  66.614   1.281  1.00 12.34           O  
ATOM    610  OD2 ASP A  41      14.782  66.257  -0.730  1.00 12.34           O  
ATOM    611  H   ASP A  41      15.488  64.087   2.598  1.00 12.34           H  
ATOM    612  HA  ASP A  41      13.245  64.497   2.421  1.00 12.34           H  
ATOM    613 1HB  ASP A  41      13.797  63.988  -0.536  1.00 12.34           H  
ATOM    614 2HB  ASP A  41      12.376  64.790   0.116  1.00 12.34           H  
ATOM    615  N   ALA A  42      13.027  61.684   2.527  1.00 14.48           N  
ATOM    616  CA  ALA A  42      12.276  60.445   2.681  1.00 14.48           C  
ATOM    617  C   ALA A  42      10.867  60.722   3.195  1.00 14.48           C  
ATOM    618  O   ALA A  42      10.650  61.682   3.938  1.00 14.48           O  
ATOM    619  CB  ALA A  42      13.000  59.503   3.624  1.00 14.48           C  
ATOM    620  H   ALA A  42      13.792  61.870   3.156  1.00 14.48           H  
ATOM    621  HA  ALA A  42      12.189  59.977   1.700  1.00 14.48           H  
ATOM    622 1HB  ALA A  42      12.438  58.575   3.709  1.00 14.48           H  
ATOM    623 2HB  ALA A  42      13.992  59.295   3.231  1.00 14.48           H  
ATOM    624 3HB  ALA A  42      13.086  59.968   4.603  1.00 14.48           H  
ATOM    625  N   SER A  43       9.921  59.855   2.842  1.00 16.97           N  
ATOM    626  CA  SER A  43       8.552  59.976   3.335  1.00 16.97           C  
ATOM    627  C   SER A  43       7.856  58.620   3.347  1.00 16.97           C  
ATOM    628  O   SER A  43       8.342  57.661   2.747  1.00 16.97           O  
ATOM    629  CB  SER A  43       7.766  60.945   2.477  1.00 16.97           C  
ATOM    630  OG  SER A  43       7.565  60.421   1.194  1.00 16.97           O  
ATOM    631  H   SER A  43      10.152  59.095   2.219  1.00 16.97           H  
ATOM    632  HA  SER A  43       8.585  60.355   4.358  1.00 16.97           H  
ATOM    633 1HB  SER A  43       6.804  61.148   2.945  1.00 16.97           H  
ATOM    634 2HB  SER A  43       8.306  61.891   2.408  1.00 16.97           H  
ATOM    635  HG  SER A  43       7.071  59.604   1.322  1.00 16.97           H  
ATOM    636  N   VAL A  44       6.714  58.548   4.027  1.00 19.66           N  
ATOM    637  CA  VAL A  44       5.926  57.319   4.096  1.00 19.66           C  
ATOM    638  C   VAL A  44       4.524  57.513   3.522  1.00 19.66           C  
ATOM    639  O   VAL A  44       3.826  58.460   3.880  1.00 19.66           O  
ATOM    640  CB  VAL A  44       5.827  56.834   5.554  1.00 19.66           C  
ATOM    641  CG1 VAL A  44       4.964  55.583   5.632  1.00 19.66           C  
ATOM    642  CG2 VAL A  44       7.226  56.551   6.091  1.00 19.66           C  
ATOM    643  H   VAL A  44       6.377  59.371   4.506  1.00 19.66           H  
ATOM    644  HA  VAL A  44       6.431  56.549   3.512  1.00 19.66           H  
ATOM    645  HB  VAL A  44       5.348  57.603   6.159  1.00 19.66           H  
ATOM    646 1HG1 VAL A  44       4.894  55.254   6.667  1.00 19.66           H  
ATOM    647 2HG1 VAL A  44       3.964  55.800   5.257  1.00 19.66           H  
ATOM    648 3HG1 VAL A  44       5.413  54.795   5.030  1.00 19.66           H  
ATOM    649 1HG2 VAL A  44       7.156  56.212   7.124  1.00 19.66           H  
ATOM    650 2HG2 VAL A  44       7.697  55.776   5.485  1.00 19.66           H  
ATOM    651 3HG2 VAL A  44       7.830  57.455   6.052  1.00 19.66           H  
ATOM    652  N   SER A  45       4.134  56.621   2.615  1.00 22.00           N  
ATOM    653  CA  SER A  45       2.821  56.688   1.981  1.00 22.00           C  
ATOM    654  C   SER A  45       1.750  55.922   2.756  1.00 22.00           C  
ATOM    655  O   SER A  45       2.033  54.947   3.453  1.00 22.00           O  
ATOM    656  CB  SER A  45       2.911  56.151   0.569  1.00 22.00           C  
ATOM    657  OG  SER A  45       3.729  56.970  -0.226  1.00 22.00           O  
ATOM    658  H   SER A  45       4.764  55.873   2.364  1.00 22.00           H  
ATOM    659  HA  SER A  45       2.521  57.734   1.934  1.00 22.00           H  
ATOM    660 1HB  SER A  45       3.316  55.137   0.589  1.00 22.00           H  
ATOM    661 2HB  SER A  45       1.913  56.095   0.138  1.00 22.00           H  
ATOM    662  HG  SER A  45       3.322  57.841  -0.215  1.00 22.00           H  
ATOM    663  N   ASP A  46       0.490  56.326   2.571  1.00 23.50           N  
ATOM    664  CA  ASP A  46      -0.626  55.642   3.221  1.00 23.50           C  
ATOM    665  C   ASP A  46      -1.032  54.359   2.509  1.00 23.50           C  
ATOM    666  O   ASP A  46      -2.088  54.274   1.881  1.00 23.50           O  
ATOM    667  CB  ASP A  46      -1.844  56.580   3.300  1.00 23.50           C  
ATOM    668  CG  ASP A  46      -3.039  55.980   4.069  1.00 23.50           C  
ATOM    669  OD1 ASP A  46      -2.870  54.949   4.683  1.00 23.50           O  
ATOM    670  OD2 ASP A  46      -4.099  56.564   4.036  1.00 23.50           O  
ATOM    671  H   ASP A  46       0.309  57.126   1.986  1.00 23.50           H  
ATOM    672  HA  ASP A  46      -0.324  55.385   4.234  1.00 23.50           H  
ATOM    673 1HB  ASP A  46      -1.553  57.511   3.787  1.00 23.50           H  
ATOM    674 2HB  ASP A  46      -2.173  56.828   2.292  1.00 23.50           H  
ATOM    675  N   GLU A  47      -0.225  53.317   2.680  1.00 24.35           N  
ATOM    676  CA  GLU A  47      -0.493  52.060   1.982  1.00 24.35           C  
ATOM    677  C   GLU A  47      -1.523  51.184   2.710  1.00 24.35           C  
ATOM    678  O   GLU A  47      -1.240  50.062   3.123  1.00 24.35           O  
ATOM    679  CB  GLU A  47       0.807  51.271   1.791  1.00 24.35           C  
ATOM    680  CG  GLU A  47       1.844  51.972   0.906  1.00 24.35           C  
ATOM    681  CD  GLU A  47       3.112  51.161   0.711  1.00 24.35           C  
ATOM    682  OE1 GLU A  47       3.246  50.138   1.341  1.00 24.35           O  
ATOM    683  OE2 GLU A  47       3.935  51.560  -0.083  1.00 24.35           O  
ATOM    684  H   GLU A  47       0.618  53.462   3.233  1.00 24.35           H  
ATOM    685  HA  GLU A  47      -0.892  52.298   0.998  1.00 24.35           H  
ATOM    686 1HB  GLU A  47       1.265  51.083   2.762  1.00 24.35           H  
ATOM    687 2HB  GLU A  47       0.578  50.304   1.343  1.00 24.35           H  
ATOM    688 1HG  GLU A  47       1.399  52.176  -0.068  1.00 24.35           H  
ATOM    689 2HG  GLU A  47       2.098  52.927   1.364  1.00 24.35           H  
ATOM    690  N   SER A  48      -2.754  51.690   2.777  1.00 24.67           N  
ATOM    691  CA  SER A  48      -3.874  50.996   3.419  1.00 24.67           C  
ATOM    692  C   SER A  48      -4.612  50.085   2.445  1.00 24.67           C  
ATOM    693  O   SER A  48      -5.529  49.359   2.823  1.00 24.67           O  
ATOM    694  CB  SER A  48      -4.848  51.973   4.065  1.00 24.67           C  
ATOM    695  OG  SER A  48      -4.271  52.636   5.171  1.00 24.67           O  
ATOM    696  H   SER A  48      -2.880  52.632   2.402  1.00 24.67           H  
ATOM    697  HA  SER A  48      -3.469  50.374   4.217  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -5.171  52.709   3.330  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -5.730  51.425   4.392  1.00 24.67           H  
ATOM    700  HG  SER A  48      -3.833  53.461   4.838  1.00 24.67           H  
ATOM    701  N   GLU A  49      -4.178  50.072   1.190  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -4.797  49.256   0.147  1.00 24.67           C  
ATOM    703  C   GLU A  49      -4.707  47.767   0.488  1.00 24.67           C  
ATOM    704  O   GLU A  49      -5.559  46.974   0.102  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -4.136  49.533  -1.203  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -4.428  50.927  -1.761  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -3.743  51.209  -3.082  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.942  50.407  -3.501  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -4.025  52.230  -3.667  1.00 24.67           O  
ATOM    710  H   GLU A  49      -3.405  50.675   0.950  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -5.850  49.527   0.077  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -3.053  49.430  -1.104  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -4.472  48.796  -1.930  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -5.505  51.030  -1.898  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -4.112  51.672  -1.029  1.00 24.67           H  
ATOM    716  N   GLY A  50      -3.686  47.381   1.246  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -3.518  45.990   1.647  1.00 24.67           C  
ATOM    718  C   GLY A  50      -4.680  45.489   2.520  1.00 24.67           C  
ATOM    719  O   GLY A  50      -4.929  44.285   2.605  1.00 24.67           O  
ATOM    720  H   GLY A  50      -3.012  48.069   1.550  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -3.434  45.367   0.757  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -2.582  45.888   2.194  1.00 24.67           H  
ATOM    723  N   THR A  51      -5.459  46.408   3.107  1.00 24.67           N  
ATOM    724  CA  THR A  51      -6.554  46.017   3.982  1.00 24.67           C  
ATOM    725  C   THR A  51      -7.791  45.668   3.163  1.00 24.67           C  
ATOM    726  O   THR A  51      -8.821  45.273   3.713  1.00 24.67           O  
ATOM    727  CB  THR A  51      -6.898  47.129   5.001  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -7.380  48.301   4.334  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -5.641  47.504   5.767  1.00 24.67           C  
ATOM    730  H   THR A  51      -5.283  47.404   2.972  1.00 24.67           H  
ATOM    731  HA  THR A  51      -6.255  45.132   4.538  1.00 24.67           H  
ATOM    732  HB  THR A  51      -7.653  46.771   5.695  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -6.743  48.578   3.648  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -5.871  48.286   6.491  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -5.259  46.627   6.286  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -4.888  47.871   5.064  1.00 24.67           H  
ATOM    737  N   LEU A  52      -7.689  45.815   1.843  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -8.781  45.520   0.945  1.00 24.67           C  
ATOM    739  C   LEU A  52      -8.717  44.079   0.428  1.00 24.67           C  
ATOM    740  O   LEU A  52      -9.555  43.675  -0.379  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -8.736  46.486  -0.236  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -8.851  47.965   0.144  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -8.699  48.813  -1.104  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -10.177  48.204   0.838  1.00 24.67           C  
ATOM    745  H   LEU A  52      -6.822  46.157   1.432  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -9.718  45.651   1.481  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -7.801  46.342  -0.770  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -9.557  46.247  -0.912  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -8.038  48.229   0.826  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -8.760  49.868  -0.840  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -7.725  48.607  -1.557  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -9.490  48.568  -1.811  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -10.255  49.254   1.120  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -10.997  47.945   0.167  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -10.228  47.582   1.734  1.00 24.67           H  
ATOM    756  N   GLU A  53      -7.729  43.287   0.877  1.00 24.46           N  
ATOM    757  CA  GLU A  53      -7.634  41.911   0.387  1.00 24.46           C  
ATOM    758  C   GLU A  53      -8.948  41.157   0.570  1.00 24.46           C  
ATOM    759  O   GLU A  53      -9.508  41.110   1.670  1.00 24.46           O  
ATOM    760  CB  GLU A  53      -6.524  41.127   1.106  1.00 24.46           C  
ATOM    761  CG  GLU A  53      -6.334  39.673   0.580  1.00 24.46           C  
ATOM    762  CD  GLU A  53      -5.218  38.883   1.260  1.00 24.46           C  
ATOM    763  OE1 GLU A  53      -4.632  39.378   2.190  1.00 24.46           O  
ATOM    764  OE2 GLU A  53      -4.961  37.781   0.833  1.00 24.46           O  
ATOM    765  H   GLU A  53      -7.030  43.641   1.536  1.00 24.46           H  
ATOM    766  HA  GLU A  53      -7.405  41.942  -0.679  1.00 24.46           H  
ATOM    767 1HB  GLU A  53      -5.575  41.656   0.998  1.00 24.46           H  
ATOM    768 2HB  GLU A  53      -6.749  41.072   2.170  1.00 24.46           H  
ATOM    769 1HG  GLU A  53      -7.266  39.127   0.727  1.00 24.46           H  
ATOM    770 2HG  GLU A  53      -6.141  39.713  -0.491  1.00 24.46           H  
ATOM    771  N   GLY A  54      -9.411  40.496  -0.493  1.00 23.90           N  
ATOM    772  CA  GLY A  54     -10.665  39.735  -0.478  1.00 23.90           C  
ATOM    773  C   GLY A  54     -10.533  38.391   0.245  1.00 23.90           C  
ATOM    774  O   GLY A  54     -10.711  37.329  -0.343  1.00 23.90           O  
ATOM    775  H   GLY A  54      -8.892  40.559  -1.356  1.00 23.90           H  
ATOM    776 1HA  GLY A  54     -11.438  40.332   0.002  1.00 23.90           H  
ATOM    777 2HA  GLY A  54     -10.992  39.564  -1.502  1.00 23.90           H  
ATOM    778  N   ALA A  55     -10.206  38.469   1.528  1.00 23.15           N  
ATOM    779  CA  ALA A  55      -9.991  37.315   2.402  1.00 23.15           C  
ATOM    780  C   ALA A  55     -11.239  36.441   2.534  1.00 23.15           C  
ATOM    781  O   ALA A  55     -11.152  35.217   2.683  1.00 23.15           O  
ATOM    782  CB  ALA A  55      -9.554  37.805   3.772  1.00 23.15           C  
ATOM    783  H   ALA A  55     -10.081  39.404   1.903  1.00 23.15           H  
ATOM    784  HA  ALA A  55      -9.196  36.709   1.971  1.00 23.15           H  
ATOM    785 1HB  ALA A  55      -9.355  36.953   4.418  1.00 23.15           H  
ATOM    786 2HB  ALA A  55      -8.644  38.404   3.665  1.00 23.15           H  
ATOM    787 3HB  ALA A  55     -10.343  38.416   4.207  1.00 23.15           H  
ATOM    788  N   GLU A  56     -12.417  37.054   2.471  1.00 22.42           N  
ATOM    789  CA  GLU A  56     -13.667  36.329   2.662  1.00 22.42           C  
ATOM    790  C   GLU A  56     -14.115  35.587   1.410  1.00 22.42           C  
ATOM    791  O   GLU A  56     -15.099  35.948   0.768  1.00 22.42           O  
ATOM    792  CB  GLU A  56     -14.771  37.282   3.113  1.00 22.42           C  
ATOM    793  CG  GLU A  56     -14.539  37.922   4.476  1.00 22.42           C  
ATOM    794  CD  GLU A  56     -15.669  38.841   4.900  1.00 22.42           C  
ATOM    795  OE1 GLU A  56     -16.544  39.085   4.104  1.00 22.42           O  
ATOM    796  OE2 GLU A  56     -15.649  39.293   6.022  1.00 22.42           O  
ATOM    797  H   GLU A  56     -12.438  38.050   2.306  1.00 22.42           H  
ATOM    798  HA  GLU A  56     -13.514  35.590   3.450  1.00 22.42           H  
ATOM    799 1HB  GLU A  56     -14.882  38.081   2.380  1.00 22.42           H  
ATOM    800 2HB  GLU A  56     -15.704  36.745   3.151  1.00 22.42           H  
ATOM    801 1HG  GLU A  56     -14.434  37.131   5.217  1.00 22.42           H  
ATOM    802 2HG  GLU A  56     -13.606  38.482   4.447  1.00 22.42           H  
ATOM    803  N   ALA A  57     -13.382  34.525   1.095  1.00 21.91           N  
ATOM    804  CA  ALA A  57     -13.618  33.680  -0.076  1.00 21.91           C  
ATOM    805  C   ALA A  57     -15.010  33.047  -0.060  1.00 21.91           C  
ATOM    806  O   ALA A  57     -15.611  32.818  -1.108  1.00 21.91           O  
ATOM    807  CB  ALA A  57     -12.565  32.592  -0.150  1.00 21.91           C  
ATOM    808  H   ALA A  57     -12.580  34.344   1.701  1.00 21.91           H  
ATOM    809  HA  ALA A  57     -13.546  34.311  -0.964  1.00 21.91           H  
ATOM    810 1HB  ALA A  57     -12.726  31.989  -1.042  1.00 21.91           H  
ATOM    811 2HB  ALA A  57     -11.576  33.053  -0.193  1.00 21.91           H  
ATOM    812 3HB  ALA A  57     -12.636  31.961   0.732  1.00 21.91           H  
ATOM    813  N   GLU A  58     -15.489  32.742   1.145  1.00 21.72           N  
ATOM    814  CA  GLU A  58     -16.781  32.114   1.383  1.00 21.72           C  
ATOM    815  C   GLU A  58     -17.350  32.591   2.714  1.00 21.72           C  
ATOM    816  O   GLU A  58     -16.649  32.585   3.731  1.00 21.72           O  
ATOM    817  CB  GLU A  58     -16.681  30.586   1.368  1.00 21.72           C  
ATOM    818  CG  GLU A  58     -18.002  29.900   1.706  1.00 21.72           C  
ATOM    819  CD  GLU A  58     -19.070  30.152   0.677  1.00 21.72           C  
ATOM    820  OE1 GLU A  58     -18.899  29.781  -0.460  1.00 21.72           O  
ATOM    821  OE2 GLU A  58     -20.035  30.802   1.030  1.00 21.72           O  
ATOM    822  H   GLU A  58     -14.921  32.978   1.942  1.00 21.72           H  
ATOM    823  HA  GLU A  58     -17.469  32.424   0.593  1.00 21.72           H  
ATOM    824 1HB  GLU A  58     -16.360  30.246   0.383  1.00 21.72           H  
ATOM    825 2HB  GLU A  58     -15.933  30.260   2.091  1.00 21.72           H  
ATOM    826 1HG  GLU A  58     -17.830  28.827   1.768  1.00 21.72           H  
ATOM    827 2HG  GLU A  58     -18.350  30.233   2.684  1.00 21.72           H  
ATOM    828  N   THR A  59     -18.607  33.035   2.699  1.00 21.91           N  
ATOM    829  CA  THR A  59     -19.259  33.555   3.894  1.00 21.91           C  
ATOM    830  C   THR A  59     -20.507  32.784   4.362  1.00 21.91           C  
ATOM    831  O   THR A  59     -21.112  33.176   5.361  1.00 21.91           O  
ATOM    832  CB  THR A  59     -19.619  35.040   3.695  1.00 21.91           C  
ATOM    833  OG1 THR A  59     -20.518  35.176   2.586  1.00 21.91           O  
ATOM    834  CG2 THR A  59     -18.356  35.851   3.424  1.00 21.91           C  
ATOM    835  H   THR A  59     -19.118  32.996   1.823  1.00 21.91           H  
ATOM    836  HA  THR A  59     -18.538  33.505   4.710  1.00 21.91           H  
ATOM    837  HB  THR A  59     -20.104  35.419   4.595  1.00 21.91           H  
ATOM    838  HG1 THR A  59     -21.346  34.732   2.789  1.00 21.91           H  
ATOM    839 1HG2 THR A  59     -18.614  36.903   3.290  1.00 21.91           H  
ATOM    840 2HG2 THR A  59     -17.673  35.755   4.270  1.00 21.91           H  
ATOM    841 3HG2 THR A  59     -17.863  35.488   2.522  1.00 21.91           H  
ATOM    842  N   SER A  60     -20.904  31.725   3.640  1.00 22.42           N  
ATOM    843  CA  SER A  60     -22.091  30.949   4.011  1.00 22.42           C  
ATOM    844  C   SER A  60     -21.709  29.621   4.668  1.00 22.42           C  
ATOM    845  O   SER A  60     -21.466  29.566   5.873  1.00 22.42           O  
ATOM    846  OXT SER A  60     -21.873  28.576   4.042  1.00 22.42           O  
ATOM    847  CB  SER A  60     -22.952  30.681   2.788  1.00 22.42           C  
ATOM    848  OG  SER A  60     -24.040  29.851   3.106  1.00 22.42           O  
ATOM    849  H   SER A  60     -20.387  31.445   2.802  1.00 22.42           H  
ATOM    850  HA  SER A  60     -22.674  31.527   4.728  1.00 22.42           H  
ATOM    851 1HB  SER A  60     -23.315  31.623   2.382  1.00 22.42           H  
ATOM    852 2HB  SER A  60     -22.344  30.207   2.018  1.00 22.42           H  
ATOM    853  HG  SER A  60     -24.502  29.697   2.280  1.00 22.42           H  
TER     854
ENDMDL

REMARK ID 643847 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       1.083   0.903  -2.948  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.601   0.594  -1.619  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.466   1.800  -0.694  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.209   2.778  -0.801  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.064   0.135  -1.719  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.702  -0.319  -0.406  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.112  -0.886  -0.640  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.753  -1.348   0.672  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.079  -1.985   0.449  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.831   1.223  -3.544  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.667   0.074  -3.349  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.380   1.626  -2.873  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.010  -0.220  -1.197  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.136  -0.690  -2.431  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.671   0.955  -2.110  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.779   0.534   0.259  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.079  -1.080   0.072  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.059  -1.733  -1.330  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.745  -0.115  -1.085  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.890  -0.482   1.324  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.093  -2.065   1.169  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.460  -2.266   1.344  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.968  -2.798  -0.143  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.704  -1.326   0.005  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.564   1.701   0.285  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.298   2.823   1.204  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.371   2.979   2.276  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.354   3.933   3.055  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -1.070   2.649   1.874  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -2.282   2.719   0.935  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -3.552   2.414   1.723  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -2.352   4.108   0.300  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.008   0.862   0.377  1.00 24.67           H  
ATOM     34  HA  LEU A   2       0.276   3.741   0.618  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.089   1.684   2.376  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -1.189   3.430   2.626  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -2.181   1.967   0.154  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -4.410   2.454   1.053  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.480   1.417   2.162  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -3.675   3.151   2.515  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -3.212   4.158  -0.369  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -2.460   4.861   1.083  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.441   4.302  -0.266  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.302   2.036   2.307  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.434   2.061   3.213  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.599   2.833   2.579  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.638   3.021   3.211  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.875   0.632   3.564  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.857  -0.180   4.363  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.310  -1.615   4.650  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.384  -1.986   4.226  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.571  -2.329   5.290  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.229   1.280   1.653  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.146   2.572   4.135  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.063   0.081   2.656  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.806   0.672   4.124  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.676   0.329   5.311  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.917  -0.196   3.810  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.450   3.255   1.313  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.512   4.003   0.660  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.367   5.470   1.044  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.470   5.816   1.808  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.587   3.086   0.795  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.490   3.625   0.962  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.426   3.890  -0.421  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.230   6.336   0.516  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.179   7.766   0.843  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.117   7.974   2.361  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.313   8.766   2.851  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.976   8.418   0.161  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.939   5.995  -0.113  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.093   8.230   0.480  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.952   9.489   0.380  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.057   8.285  -0.922  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.052   7.956   0.519  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.990   7.279   3.089  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.988   7.331   4.544  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.268   8.730   5.066  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.996   9.511   4.455  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.971   6.298   5.114  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.974   6.149   6.645  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.655   5.697   7.235  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.522   4.536   7.540  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.772   6.530   7.359  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.637   6.669   2.619  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.986   7.047   4.884  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.739   5.326   4.684  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.992   6.553   4.833  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.716   5.405   6.900  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.295   7.035   7.092  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.722   9.002   6.251  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.840  10.288   6.952  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.285  10.671   7.199  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.625  11.855   7.233  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.106  10.227   8.280  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.178   8.248   6.678  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.384  11.048   6.336  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.173  11.193   8.789  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.059   9.984   8.102  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.552   9.455   8.912  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.151   9.680   7.323  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.570   9.866   7.586  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.270  10.631   6.456  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.353  11.183   6.653  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.256   8.516   7.781  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.834   7.781   9.070  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.555   6.455   9.268  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.277   6.052   8.389  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.393   5.863  10.311  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.792   8.742   7.235  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.675  10.441   8.507  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.020   7.874   6.934  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.340   8.662   7.791  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.020   8.427   9.924  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.754   7.591   9.027  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.665  10.641   5.265  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.252  11.317   4.115  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.705  12.742   3.948  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.149  13.497   3.073  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.938  10.522   2.837  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.565   9.158   2.777  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.932   8.958   2.645  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.006   7.924   2.832  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.185   7.656   2.617  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.035   7.006   2.728  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.760  10.184   5.153  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.331  11.378   4.235  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.849  10.398   2.753  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.265  11.094   1.970  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.940   7.702   2.936  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.176   7.193   2.517  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.918   6.000   2.736  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.773  13.150   4.799  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.141  14.452   4.636  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.906  15.566   5.320  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.484  16.117   6.343  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.707  14.394   5.147  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.828  13.358   4.439  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.435  13.382   5.047  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.800  13.655   2.959  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.461  12.554   5.563  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.110  14.678   3.570  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.726  14.142   6.209  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.252  15.378   5.027  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.253  12.357   4.590  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.810  12.634   4.554  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.503  13.163   6.108  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.996  14.370   4.910  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.187  12.906   2.447  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.380  14.647   2.787  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.817  13.621   2.568  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.043  15.909   4.740  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.905  16.928   5.313  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.205  18.283   5.325  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.708  18.743   4.295  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.226  17.000   4.526  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.095  18.155   5.024  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.948  15.669   4.668  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.307  15.387   3.898  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.133  16.643   6.346  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.004  17.182   3.475  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.022  18.193   4.445  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.553  19.082   4.891  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.334  18.014   6.076  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.878  15.692   4.098  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.171  15.484   5.717  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.304  14.868   4.286  1.00 24.67           H  
ATOM    168  N   SER A  12      11.188  18.923   6.493  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.554  20.223   6.698  1.00 24.67           C  
ATOM    170  C   SER A  12      11.547  21.208   7.293  1.00 24.67           C  
ATOM    171  O   SER A  12      11.190  22.111   8.046  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.350  20.089   7.619  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.367  19.242   7.072  1.00 24.67           O  
ATOM    174  H   SER A  12      11.614  18.468   7.289  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.221  20.611   5.733  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.675  19.701   8.586  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.927  21.073   7.791  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.735  18.343   7.087  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.813  20.997   6.979  1.00 24.67           N  
ATOM    180  CA  LYS A  13      13.889  21.856   7.454  1.00 24.67           C  
ATOM    181  C   LYS A  13      13.685  23.304   7.019  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.430  23.571   5.836  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.232  21.333   6.935  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.451  22.096   7.416  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.735  21.454   6.890  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.968  22.218   7.356  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.233  21.604   6.849  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.028  20.226   6.365  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.895  21.835   8.546  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.358  20.292   7.237  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.233  21.358   5.847  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.399  23.129   7.064  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.471  22.103   8.504  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.797  20.424   7.240  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.715  21.448   5.799  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.903  23.244   6.997  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.990  22.226   8.445  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.027  22.141   7.180  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.307  20.654   7.185  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.228  21.601   5.840  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.806  24.235   7.968  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.670  25.662   7.689  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.744  26.458   8.434  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.063  26.167   9.586  1.00 24.67           O  
ATOM    205  CB  ARG A  14      12.282  26.193   8.075  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.093  25.621   7.270  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.107  26.112   5.867  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.948  25.668   5.111  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.852  24.493   4.445  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.852  23.627   4.430  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.734  24.209   3.789  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.997  23.933   8.913  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.806  25.816   6.616  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.092  25.980   9.128  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.261  27.278   7.957  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.113  24.538   7.255  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.162  25.951   7.732  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.119  27.201   5.870  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.000  25.743   5.364  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.151  26.288   5.079  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.737  23.811   4.932  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.757  22.761   3.921  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.964  24.865   3.793  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.652  23.338   3.285  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.238  27.517   7.793  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.274  28.392   8.362  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.852  29.089   9.654  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.689  29.458  10.474  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.668  29.448   7.334  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.437  28.905   6.127  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.779  30.023   5.140  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.518  29.491   3.915  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.797  30.568   2.924  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.915  27.703   6.857  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.146  27.782   8.586  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.772  29.947   6.969  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.289  30.208   7.816  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.358  28.428   6.469  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.831  28.159   5.615  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.861  30.510   4.815  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.409  30.765   5.632  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.460  29.048   4.230  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.908  28.723   3.440  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.283  30.177   2.126  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.926  30.978   2.617  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.369  31.281   3.350  1.00 24.67           H  
ATOM    247  N   SER A  16      14.550  29.289   9.814  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.987  29.954  10.978  1.00 24.67           C  
ATOM    249  C   SER A  16      13.805  29.044  12.204  1.00 24.67           C  
ATOM    250  O   SER A  16      13.378  29.510  13.258  1.00 24.67           O  
ATOM    251  CB  SER A  16      12.658  30.580  10.612  1.00 24.67           C  
ATOM    252  OG  SER A  16      11.716  29.596  10.286  1.00 24.67           O  
ATOM    253  H   SER A  16      13.929  28.958   9.094  1.00 24.67           H  
ATOM    254  HA  SER A  16      14.667  30.758  11.267  1.00 24.67           H  
ATOM    255 1HB  SER A  16      12.297  31.170  11.457  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.788  31.262   9.773  1.00 24.67           H  
ATOM    257  HG  SER A  16      11.778  28.935  10.983  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.059  27.740  12.065  1.00 24.67           N  
ATOM    259  CA  HIS A  17      13.841  26.830  13.191  1.00 24.67           C  
ATOM    260  C   HIS A  17      14.816  27.203  14.340  1.00 24.67           C  
ATOM    261  O   HIS A  17      15.982  27.497  14.073  1.00 24.67           O  
ATOM    262  CB  HIS A  17      14.103  25.379  12.745  1.00 24.67           C  
ATOM    263  CG  HIS A  17      13.579  24.294  13.675  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      14.148  23.999  14.893  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      12.532  23.442  13.533  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      13.469  23.026  15.469  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      12.484  22.661  14.661  1.00 24.67           N  
ATOM    268  H   HIS A  17      14.422  27.368  11.186  1.00 24.67           H  
ATOM    269  HA  HIS A  17      12.807  26.912  13.512  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      13.651  25.229  11.766  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      15.177  25.235  12.620  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      14.927  24.474  15.347  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      11.798  23.297  12.735  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      13.772  22.661  16.447  1.00 24.67           H  
ATOM    275  N   PRO A  18      14.373  27.220  15.616  1.00 24.67           N  
ATOM    276  CA  PRO A  18      15.182  27.489  16.792  1.00 24.67           C  
ATOM    277  C   PRO A  18      16.123  26.343  17.093  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.920  25.221  16.622  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.132  27.678  17.899  1.00 24.67           C  
ATOM    280  CG  PRO A  18      12.947  26.869  17.447  1.00 24.67           C  
ATOM    281  CD  PRO A  18      12.931  27.018  15.931  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.749  28.412  16.623  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      14.535  27.332  18.863  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      13.901  28.748  18.012  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      13.058  25.821  17.764  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      12.029  27.249  17.921  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      12.529  26.099  15.511  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      12.347  27.905  15.632  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.161  26.610  17.872  1.00 24.67           N  
ATOM    290  CA  LEU A  19      18.059  25.540  18.278  1.00 24.67           C  
ATOM    291  C   LEU A  19      17.654  24.934  19.621  1.00 24.67           C  
ATOM    292  O   LEU A  19      17.695  23.718  19.801  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.491  26.064  18.344  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.036  26.578  17.019  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      21.422  27.156  17.231  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      20.050  25.440  16.017  1.00 24.67           C  
ATOM    297  H   LEU A  19      17.317  27.555  18.198  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.018  24.751  17.527  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      19.541  26.874  19.070  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      20.141  25.259  18.681  1.00 24.67           H  
ATOM    301  HG  LEU A  19      19.392  27.374  16.642  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      21.808  27.529  16.283  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.370  27.974  17.949  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      22.085  26.380  17.614  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      20.427  25.804  15.063  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      20.692  24.637  16.381  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.033  25.061  15.886  1.00 24.67           H  
ATOM    308  N   LYS A  20      17.262  25.781  20.570  1.00 24.67           N  
ATOM    309  CA  LYS A  20      16.865  25.301  21.890  1.00 24.67           C  
ATOM    310  C   LYS A  20      16.075  26.346  22.666  1.00 24.67           C  
ATOM    311  O   LYS A  20      16.313  27.544  22.533  1.00 24.67           O  
ATOM    312  CB  LYS A  20      18.112  24.849  22.672  1.00 24.67           C  
ATOM    313  CG  LYS A  20      19.167  25.939  22.924  1.00 24.67           C  
ATOM    314  CD  LYS A  20      20.409  25.339  23.611  1.00 24.67           C  
ATOM    315  CE  LYS A  20      21.530  26.368  23.796  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      22.734  25.763  24.440  1.00 24.67           N  
ATOM    317  H   LYS A  20      17.239  26.770  20.373  1.00 24.67           H  
ATOM    318  HA  LYS A  20      16.215  24.434  21.757  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      17.807  24.463  23.643  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      18.606  24.035  22.146  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.464  26.385  21.973  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      18.744  26.717  23.557  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      20.129  24.956  24.591  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.784  24.505  23.012  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      21.814  26.770  22.823  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      21.175  27.179  24.418  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.453  26.467  24.547  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      22.481  25.401  25.348  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      23.086  25.011  23.863  1.00 24.67           H  
ATOM    330  N   LEU A  21      15.168  25.878  23.522  1.00 24.22           N  
ATOM    331  CA  LEU A  21      14.398  26.755  24.402  1.00 24.22           C  
ATOM    332  C   LEU A  21      14.932  26.710  25.830  1.00 24.22           C  
ATOM    333  O   LEU A  21      14.417  27.359  26.732  1.00 24.22           O  
ATOM    334  CB  LEU A  21      12.926  26.344  24.376  1.00 24.22           C  
ATOM    335  CG  LEU A  21      12.265  26.409  22.991  1.00 24.22           C  
ATOM    336  CD1 LEU A  21      10.832  25.933  23.094  1.00 24.22           C  
ATOM    337  CD2 LEU A  21      12.342  27.835  22.472  1.00 24.22           C  
ATOM    338  H   LEU A  21      15.003  24.881  23.559  1.00 24.22           H  
ATOM    339  HA  LEU A  21      14.479  27.783  24.038  1.00 24.22           H  
ATOM    340 1HB  LEU A  21      12.836  25.322  24.747  1.00 24.22           H  
ATOM    341 2HB  LEU A  21      12.372  27.011  25.045  1.00 24.22           H  
ATOM    342  HG  LEU A  21      12.788  25.745  22.303  1.00 24.22           H  
ATOM    343 1HD1 LEU A  21      10.363  25.972  22.110  1.00 24.22           H  
ATOM    344 2HD1 LEU A  21      10.815  24.906  23.465  1.00 24.22           H  
ATOM    345 3HD1 LEU A  21      10.288  26.583  23.783  1.00 24.22           H  
ATOM    346 1HD2 LEU A  21      11.877  27.893  21.486  1.00 24.22           H  
ATOM    347 2HD2 LEU A  21      11.815  28.507  23.164  1.00 24.22           H  
ATOM    348 3HD2 LEU A  21      13.387  28.143  22.402  1.00 24.22           H  
ATOM    349  N   ALA A  22      16.006  25.958  26.026  1.00 22.67           N  
ATOM    350  CA  ALA A  22      16.628  25.783  27.338  1.00 22.67           C  
ATOM    351  C   ALA A  22      17.055  27.110  27.941  1.00 22.67           C  
ATOM    352  O   ALA A  22      16.995  27.328  29.147  1.00 22.67           O  
ATOM    353  CB  ALA A  22      17.830  24.874  27.212  1.00 22.67           C  
ATOM    354  H   ALA A  22      16.397  25.470  25.236  1.00 22.67           H  
ATOM    355  HA  ALA A  22      15.889  25.329  28.006  1.00 22.67           H  
ATOM    356 1HB  ALA A  22      18.282  24.723  28.195  1.00 22.67           H  
ATOM    357 2HB  ALA A  22      17.518  23.915  26.802  1.00 22.67           H  
ATOM    358 3HB  ALA A  22      18.555  25.336  26.546  1.00 22.67           H  
ATOM    359  N   LEU A  23      17.455  28.023  27.077  1.00 20.24           N  
ATOM    360  CA  LEU A  23      17.940  29.318  27.502  1.00 20.24           C  
ATOM    361  C   LEU A  23      16.851  30.112  28.206  1.00 20.24           C  
ATOM    362  O   LEU A  23      17.148  30.957  29.057  1.00 20.24           O  
ATOM    363  CB  LEU A  23      18.429  30.091  26.278  1.00 20.24           C  
ATOM    364  CG  LEU A  23      19.656  29.479  25.598  1.00 20.24           C  
ATOM    365  CD1 LEU A  23      19.982  30.256  24.334  1.00 20.24           C  
ATOM    366  CD2 LEU A  23      20.819  29.474  26.570  1.00 20.24           C  
ATOM    367  H   LEU A  23      17.444  27.801  26.096  1.00 20.24           H  
ATOM    368  HA  LEU A  23      18.768  29.172  28.192  1.00 20.24           H  
ATOM    369 1HB  LEU A  23      17.621  30.138  25.545  1.00 20.24           H  
ATOM    370 2HB  LEU A  23      18.679  31.111  26.583  1.00 20.24           H  
ATOM    371  HG  LEU A  23      19.427  28.455  25.308  1.00 20.24           H  
ATOM    372 1HD1 LEU A  23      20.847  29.806  23.844  1.00 20.24           H  
ATOM    373 2HD1 LEU A  23      19.126  30.223  23.657  1.00 20.24           H  
ATOM    374 3HD1 LEU A  23      20.208  31.291  24.591  1.00 20.24           H  
ATOM    375 1HD2 LEU A  23      21.690  29.029  26.093  1.00 20.24           H  
ATOM    376 2HD2 LEU A  23      21.054  30.499  26.868  1.00 20.24           H  
ATOM    377 3HD2 LEU A  23      20.552  28.891  27.456  1.00 20.24           H  
ATOM    378  N   ASP A  24      15.581  29.835  27.890  1.00 17.77           N  
ATOM    379  CA  ASP A  24      14.467  30.567  28.472  1.00 17.77           C  
ATOM    380  C   ASP A  24      14.397  30.367  29.987  1.00 17.77           C  
ATOM    381  O   ASP A  24      13.845  31.203  30.701  1.00 17.77           O  
ATOM    382  CB  ASP A  24      13.125  30.168  27.851  1.00 17.77           C  
ATOM    383  CG  ASP A  24      12.955  30.637  26.387  1.00 17.77           C  
ATOM    384  OD1 ASP A  24      13.764  31.417  25.932  1.00 17.77           O  
ATOM    385  OD2 ASP A  24      12.006  30.230  25.750  1.00 17.77           O  
ATOM    386  H   ASP A  24      15.365  29.069  27.249  1.00 17.77           H  
ATOM    387  HA  ASP A  24      14.618  31.627  28.275  1.00 17.77           H  
ATOM    388 1HB  ASP A  24      13.007  29.088  27.899  1.00 17.77           H  
ATOM    389 2HB  ASP A  24      12.317  30.603  28.439  1.00 17.77           H  
ATOM    390  N   GLU A  25      14.975  29.271  30.500  1.00 15.88           N  
ATOM    391  CA  GLU A  25      14.920  29.007  31.936  1.00 15.88           C  
ATOM    392  C   GLU A  25      15.669  30.085  32.721  1.00 15.88           C  
ATOM    393  O   GLU A  25      15.398  30.302  33.907  1.00 15.88           O  
ATOM    394  CB  GLU A  25      15.479  27.614  32.275  1.00 15.88           C  
ATOM    395  CG  GLU A  25      14.605  26.433  31.789  1.00 15.88           C  
ATOM    396  CD  GLU A  25      15.145  25.060  32.188  1.00 15.88           C  
ATOM    397  OE1 GLU A  25      16.215  24.996  32.750  1.00 15.88           O  
ATOM    398  OE2 GLU A  25      14.472  24.083  31.938  1.00 15.88           O  
ATOM    399  H   GLU A  25      15.481  28.618  29.899  1.00 15.88           H  
ATOM    400  HA  GLU A  25      13.877  29.035  32.247  1.00 15.88           H  
ATOM    401 1HB  GLU A  25      16.464  27.502  31.826  1.00 15.88           H  
ATOM    402 2HB  GLU A  25      15.598  27.522  33.355  1.00 15.88           H  
ATOM    403 1HG  GLU A  25      13.603  26.543  32.196  1.00 15.88           H  
ATOM    404 2HG  GLU A  25      14.533  26.481  30.698  1.00 15.88           H  
ATOM    405  N   GLY A  26      16.608  30.779  32.072  1.00 14.90           N  
ATOM    406  CA  GLY A  26      17.390  31.817  32.726  1.00 14.90           C  
ATOM    407  C   GLY A  26      16.650  33.156  32.768  1.00 14.90           C  
ATOM    408  O   GLY A  26      17.169  34.137  33.305  1.00 14.90           O  
ATOM    409  H   GLY A  26      16.774  30.602  31.078  1.00 14.90           H  
ATOM    410 1HA  GLY A  26      17.639  31.504  33.740  1.00 14.90           H  
ATOM    411 2HA  GLY A  26      18.328  31.941  32.189  1.00 14.90           H  
ATOM    412  N   TYR A  27      15.445  33.199  32.195  1.00 14.92           N  
ATOM    413  CA  TYR A  27      14.654  34.416  32.119  1.00 14.92           C  
ATOM    414  C   TYR A  27      13.292  34.245  32.786  1.00 14.92           C  
ATOM    415  O   TYR A  27      12.325  34.928  32.440  1.00 14.92           O  
ATOM    416  CB  TYR A  27      14.523  34.824  30.656  1.00 14.92           C  
ATOM    417  CG  TYR A  27      15.882  35.066  30.035  1.00 14.92           C  
ATOM    418  CD1 TYR A  27      16.503  34.058  29.343  1.00 14.92           C  
ATOM    419  CD2 TYR A  27      16.515  36.287  30.185  1.00 14.92           C  
ATOM    420  CE1 TYR A  27      17.758  34.251  28.792  1.00 14.92           C  
ATOM    421  CE2 TYR A  27      17.772  36.490  29.638  1.00 14.92           C  
ATOM    422  CZ  TYR A  27      18.391  35.478  28.944  1.00 14.92           C  
ATOM    423  OH  TYR A  27      19.643  35.674  28.404  1.00 14.92           O  
ATOM    424  H   TYR A  27      15.047  32.361  31.772  1.00 14.92           H  
ATOM    425  HA  TYR A  27      15.178  35.208  32.653  1.00 14.92           H  
ATOM    426 1HB  TYR A  27      14.018  34.033  30.096  1.00 14.92           H  
ATOM    427 2HB  TYR A  27      13.930  35.733  30.574  1.00 14.92           H  
ATOM    428  HD1 TYR A  27      16.003  33.111  29.239  1.00 14.92           H  
ATOM    429  HD2 TYR A  27      16.023  37.088  30.742  1.00 14.92           H  
ATOM    430  HE1 TYR A  27      18.245  33.438  28.246  1.00 14.92           H  
ATOM    431  HE2 TYR A  27      18.268  37.451  29.760  1.00 14.92           H  
ATOM    432  HH  TYR A  27      19.957  36.550  28.637  1.00 14.92           H  
ATOM    433  N   GLY A  28      13.212  33.325  33.741  1.00 15.94           N  
ATOM    434  CA  GLY A  28      11.965  33.068  34.448  1.00 15.94           C  
ATOM    435  C   GLY A  28      11.548  34.292  35.260  1.00 15.94           C  
ATOM    436  O   GLY A  28      12.391  35.101  35.656  1.00 15.94           O  
ATOM    437  H   GLY A  28      14.043  32.793  33.976  1.00 15.94           H  
ATOM    438 1HA  GLY A  28      11.186  32.816  33.728  1.00 15.94           H  
ATOM    439 2HA  GLY A  28      12.086  32.208  35.103  1.00 15.94           H  
ATOM    440  N   VAL A  29      10.252  34.407  35.533  1.00 17.86           N  
ATOM    441  CA  VAL A  29       9.746  35.546  36.286  1.00 17.86           C  
ATOM    442  C   VAL A  29       9.285  35.190  37.690  1.00 17.86           C  
ATOM    443  O   VAL A  29       8.329  34.431  37.886  1.00 17.86           O  
ATOM    444  CB  VAL A  29       8.571  36.170  35.514  1.00 17.86           C  
ATOM    445  CG1 VAL A  29       8.003  37.345  36.275  1.00 17.86           C  
ATOM    446  CG2 VAL A  29       9.068  36.607  34.141  1.00 17.86           C  
ATOM    447  H   VAL A  29       9.610  33.709  35.192  1.00 17.86           H  
ATOM    448  HA  VAL A  29      10.544  36.285  36.360  1.00 17.86           H  
ATOM    449  HB  VAL A  29       7.770  35.429  35.413  1.00 17.86           H  
ATOM    450 1HG1 VAL A  29       7.167  37.779  35.729  1.00 17.86           H  
ATOM    451 2HG1 VAL A  29       7.658  37.026  37.254  1.00 17.86           H  
ATOM    452 3HG1 VAL A  29       8.770  38.080  36.379  1.00 17.86           H  
ATOM    453 1HG2 VAL A  29       8.253  37.048  33.575  1.00 17.86           H  
ATOM    454 2HG2 VAL A  29       9.863  37.345  34.264  1.00 17.86           H  
ATOM    455 3HG2 VAL A  29       9.459  35.741  33.597  1.00 17.86           H  
ATOM    456  N   ASP A  30       9.932  35.783  38.686  1.00 20.34           N  
ATOM    457  CA  ASP A  30       9.588  35.504  40.072  1.00 20.34           C  
ATOM    458  C   ASP A  30       8.364  36.317  40.471  1.00 20.34           C  
ATOM    459  O   ASP A  30       8.483  37.372  41.117  1.00 20.34           O  
ATOM    460  CB  ASP A  30      10.773  35.814  40.997  1.00 20.34           C  
ATOM    461  CG  ASP A  30      10.573  35.347  42.470  1.00 20.34           C  
ATOM    462  OD1 ASP A  30       9.618  34.658  42.735  1.00 20.34           O  
ATOM    463  OD2 ASP A  30      11.391  35.688  43.297  1.00 20.34           O  
ATOM    464  H   ASP A  30      10.704  36.403  38.475  1.00 20.34           H  
ATOM    465  HA  ASP A  30       9.341  34.444  40.167  1.00 20.34           H  
ATOM    466 1HB  ASP A  30      11.671  35.339  40.602  1.00 20.34           H  
ATOM    467 2HB  ASP A  30      10.950  36.890  40.997  1.00 20.34           H  
ATOM    468  N   SER A  31       7.189  35.863  40.046  1.00 22.75           N  
ATOM    469  CA  SER A  31       5.953  36.589  40.321  1.00 22.75           C  
ATOM    470  C   SER A  31       6.047  38.026  39.804  1.00 22.75           C  
ATOM    471  O   SER A  31       5.714  38.302  38.650  1.00 22.75           O  
ATOM    472  CB  SER A  31       5.617  36.530  41.809  1.00 22.75           C  
ATOM    473  OG  SER A  31       4.331  37.032  42.056  1.00 22.75           O  
ATOM    474  H   SER A  31       7.196  35.009  39.483  1.00 22.75           H  
ATOM    475  HA  SER A  31       5.144  36.096  39.785  1.00 22.75           H  
ATOM    476 1HB  SER A  31       5.662  35.490  42.130  1.00 22.75           H  
ATOM    477 2HB  SER A  31       6.341  37.068  42.399  1.00 22.75           H  
ATOM    478  HG  SER A  31       4.367  37.986  41.849  1.00 22.75           H  
ATOM    479  N   ASP A  32       6.424  38.949  40.687  1.00 24.26           N  
ATOM    480  CA  ASP A  32       6.552  40.370  40.370  1.00 24.26           C  
ATOM    481  C   ASP A  32       7.649  40.579  39.324  1.00 24.26           C  
ATOM    482  O   ASP A  32       7.628  41.543  38.557  1.00 24.26           O  
ATOM    483  CB  ASP A  32       6.884  41.168  41.629  1.00 24.26           C  
ATOM    484  CG  ASP A  32       5.711  41.241  42.598  1.00 24.26           C  
ATOM    485  OD1 ASP A  32       4.622  40.874  42.215  1.00 24.26           O  
ATOM    486  OD2 ASP A  32       5.916  41.654  43.712  1.00 24.26           O  
ATOM    487  H   ASP A  32       6.737  38.610  41.586  1.00 24.26           H  
ATOM    488  HA  ASP A  32       5.609  40.726  39.958  1.00 24.26           H  
ATOM    489 1HB  ASP A  32       7.725  40.698  42.139  1.00 24.26           H  
ATOM    490 2HB  ASP A  32       7.188  42.178  41.353  1.00 24.26           H  
ATOM    491  N   GLY A  33       8.633  39.681  39.336  1.00 24.67           N  
ATOM    492  CA  GLY A  33       9.751  39.699  38.400  1.00 24.67           C  
ATOM    493  C   GLY A  33      10.934  40.574  38.788  1.00 24.67           C  
ATOM    494  O   GLY A  33      11.904  40.656  38.040  1.00 24.67           O  
ATOM    495  H   GLY A  33       8.575  38.921  40.015  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.102  38.676  38.265  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       9.383  40.032  37.431  1.00 24.67           H  
ATOM    498  N   SER A  34      10.862  41.241  39.932  1.00 24.17           N  
ATOM    499  CA  SER A  34      11.963  42.106  40.342  1.00 24.17           C  
ATOM    500  C   SER A  34      13.231  41.281  40.529  1.00 24.17           C  
ATOM    501  O   SER A  34      13.186  40.179  41.065  1.00 24.17           O  
ATOM    502  CB  SER A  34      11.620  42.816  41.634  1.00 24.17           C  
ATOM    503  OG  SER A  34      12.698  43.601  42.072  1.00 24.17           O  
ATOM    504  H   SER A  34      10.043  41.153  40.506  1.00 24.17           H  
ATOM    505  HA  SER A  34      12.144  42.843  39.567  1.00 24.17           H  
ATOM    506 1HB  SER A  34      10.743  43.442  41.485  1.00 24.17           H  
ATOM    507 2HB  SER A  34      11.374  42.077  42.391  1.00 24.17           H  
ATOM    508  HG  SER A  34      13.481  43.032  42.024  1.00 24.17           H  
ATOM    509  N   GLU A  35      14.358  41.844  40.096  1.00 22.49           N  
ATOM    510  CA  GLU A  35      15.654  41.184  40.238  1.00 22.49           C  
ATOM    511  C   GLU A  35      16.406  41.755  41.431  1.00 22.49           C  
ATOM    512  O   GLU A  35      16.195  42.909  41.821  1.00 22.49           O  
ATOM    513  CB  GLU A  35      16.485  41.354  38.963  1.00 22.49           C  
ATOM    514  CG  GLU A  35      15.890  40.681  37.723  1.00 22.49           C  
ATOM    515  CD  GLU A  35      16.755  40.845  36.483  1.00 22.49           C  
ATOM    516  OE1 GLU A  35      17.773  41.491  36.575  1.00 22.49           O  
ATOM    517  OE2 GLU A  35      16.400  40.319  35.453  1.00 22.49           O  
ATOM    518  H   GLU A  35      14.311  42.744  39.649  1.00 22.49           H  
ATOM    519  HA  GLU A  35      15.493  40.123  40.411  1.00 22.49           H  
ATOM    520 1HB  GLU A  35      16.604  42.413  38.748  1.00 22.49           H  
ATOM    521 2HB  GLU A  35      17.481  40.938  39.127  1.00 22.49           H  
ATOM    522 1HG  GLU A  35      15.761  39.618  37.926  1.00 22.49           H  
ATOM    523 2HG  GLU A  35      14.903  41.105  37.531  1.00 22.49           H  
ATOM    524  N   ASP A  36      17.329  40.982  42.004  1.00 19.92           N  
ATOM    525  CA  ASP A  36      18.050  41.557  43.125  1.00 19.92           C  
ATOM    526  C   ASP A  36      19.137  42.467  42.617  1.00 19.92           C  
ATOM    527  O   ASP A  36      20.256  42.050  42.332  1.00 19.92           O  
ATOM    528  CB  ASP A  36      18.659  40.516  44.056  1.00 19.92           C  
ATOM    529  CG  ASP A  36      19.309  41.181  45.311  1.00 19.92           C  
ATOM    530  OD1 ASP A  36      19.536  42.407  45.323  1.00 19.92           O  
ATOM    531  OD2 ASP A  36      19.627  40.457  46.234  1.00 19.92           O  
ATOM    532  H   ASP A  36      17.510  40.043  41.681  1.00 19.92           H  
ATOM    533  HA  ASP A  36      17.358  42.154  43.718  1.00 19.92           H  
ATOM    534 1HB  ASP A  36      17.888  39.815  44.383  1.00 19.92           H  
ATOM    535 2HB  ASP A  36      19.425  39.950  43.524  1.00 19.92           H  
ATOM    536  N   THR A  37      18.758  43.724  42.547  1.00 17.14           N  
ATOM    537  CA  THR A  37      19.529  44.849  42.065  1.00 17.14           C  
ATOM    538  C   THR A  37      20.838  45.080  42.813  1.00 17.14           C  
ATOM    539  O   THR A  37      21.778  45.645  42.246  1.00 17.14           O  
ATOM    540  CB  THR A  37      18.684  46.128  42.146  1.00 17.14           C  
ATOM    541  OG1 THR A  37      17.509  45.983  41.326  1.00 17.14           O  
ATOM    542  CG2 THR A  37      19.486  47.322  41.683  1.00 17.14           C  
ATOM    543  H   THR A  37      17.781  43.877  42.789  1.00 17.14           H  
ATOM    544  HA  THR A  37      19.769  44.660  41.019  1.00 17.14           H  
ATOM    545  HB  THR A  37      18.375  46.285  43.179  1.00 17.14           H  
ATOM    546  HG1 THR A  37      17.005  45.199  41.609  1.00 17.14           H  
ATOM    547 1HG2 THR A  37      18.872  48.219  41.754  1.00 17.14           H  
ATOM    548 2HG2 THR A  37      20.368  47.431  42.317  1.00 17.14           H  
ATOM    549 3HG2 THR A  37      19.797  47.176  40.650  1.00 17.14           H  
ATOM    550  N   GLU A  38      20.860  44.777  44.116  1.00 14.58           N  
ATOM    551  CA  GLU A  38      22.034  45.083  44.926  1.00 14.58           C  
ATOM    552  C   GLU A  38      22.929  43.875  45.175  1.00 14.58           C  
ATOM    553  O   GLU A  38      24.147  44.017  45.282  1.00 14.58           O  
ATOM    554  CB  GLU A  38      21.609  45.662  46.275  1.00 14.58           C  
ATOM    555  CG  GLU A  38      20.856  46.985  46.211  1.00 14.58           C  
ATOM    556  CD  GLU A  38      20.461  47.504  47.600  1.00 14.58           C  
ATOM    557  OE1 GLU A  38      20.716  46.806  48.570  1.00 14.58           O  
ATOM    558  OE2 GLU A  38      19.909  48.573  47.689  1.00 14.58           O  
ATOM    559  H   GLU A  38      20.085  44.236  44.522  1.00 14.58           H  
ATOM    560  HA  GLU A  38      22.624  45.829  44.400  1.00 14.58           H  
ATOM    561 1HB  GLU A  38      20.971  44.939  46.780  1.00 14.58           H  
ATOM    562 2HB  GLU A  38      22.493  45.804  46.895  1.00 14.58           H  
ATOM    563 1HG  GLU A  38      21.491  47.723  45.725  1.00 14.58           H  
ATOM    564 2HG  GLU A  38      19.962  46.854  45.603  1.00 14.58           H  
ATOM    565  N   VAL A  39      22.306  42.702  45.257  1.00 12.69           N  
ATOM    566  CA  VAL A  39      22.919  41.412  45.571  1.00 12.69           C  
ATOM    567  C   VAL A  39      23.448  41.353  46.992  1.00 12.69           C  
ATOM    568  O   VAL A  39      24.524  41.872  47.309  1.00 12.69           O  
ATOM    569  CB  VAL A  39      24.051  41.061  44.597  1.00 12.69           C  
ATOM    570  CG1 VAL A  39      24.687  39.734  45.012  1.00 12.69           C  
ATOM    571  CG2 VAL A  39      23.483  40.996  43.182  1.00 12.69           C  
ATOM    572  H   VAL A  39      21.295  42.703  45.144  1.00 12.69           H  
ATOM    573  HA  VAL A  39      22.146  40.643  45.472  1.00 12.69           H  
ATOM    574  HB  VAL A  39      24.835  41.813  44.648  1.00 12.69           H  
ATOM    575 1HG1 VAL A  39      25.493  39.495  44.326  1.00 12.69           H  
ATOM    576 2HG1 VAL A  39      25.085  39.816  46.028  1.00 12.69           H  
ATOM    577 3HG1 VAL A  39      23.940  38.941  44.989  1.00 12.69           H  
ATOM    578 1HG2 VAL A  39      24.277  40.746  42.484  1.00 12.69           H  
ATOM    579 2HG2 VAL A  39      22.704  40.234  43.134  1.00 12.69           H  
ATOM    580 3HG2 VAL A  39      23.049  41.964  42.914  1.00 12.69           H  
ATOM    581  N   LYS A  40      22.726  40.666  47.861  1.00 11.72           N  
ATOM    582  CA  LYS A  40      23.117  40.611  49.265  1.00 11.72           C  
ATOM    583  C   LYS A  40      24.173  39.536  49.513  1.00 11.72           C  
ATOM    584  O   LYS A  40      23.887  38.500  50.116  1.00 11.72           O  
ATOM    585  CB  LYS A  40      21.888  40.378  50.144  1.00 11.72           C  
ATOM    586  CG  LYS A  40      20.782  41.442  49.959  1.00 11.72           C  
ATOM    587  CD  LYS A  40      21.252  42.856  50.361  1.00 11.72           C  
ATOM    588  CE  LYS A  40      20.123  43.891  50.168  1.00 11.72           C  
ATOM    589  NZ  LYS A  40      20.554  45.290  50.499  1.00 11.72           N  
ATOM    590  H   LYS A  40      21.862  40.228  47.546  1.00 11.72           H  
ATOM    591  HA  LYS A  40      23.560  41.570  49.538  1.00 11.72           H  
ATOM    592 1HB  LYS A  40      21.455  39.404  49.913  1.00 11.72           H  
ATOM    593 2HB  LYS A  40      22.185  40.368  51.193  1.00 11.72           H  
ATOM    594 1HG  LYS A  40      20.480  41.462  48.905  1.00 11.72           H  
ATOM    595 2HG  LYS A  40      19.915  41.170  50.559  1.00 11.72           H  
ATOM    596 1HD  LYS A  40      21.566  42.860  51.405  1.00 11.72           H  
ATOM    597 2HD  LYS A  40      22.106  43.138  49.738  1.00 11.72           H  
ATOM    598 1HE  LYS A  40      19.806  43.867  49.124  1.00 11.72           H  
ATOM    599 2HE  LYS A  40      19.282  43.623  50.803  1.00 11.72           H  
ATOM    600 1HZ  LYS A  40      19.795  45.930  50.334  1.00 11.72           H  
ATOM    601 2HZ  LYS A  40      20.840  45.353  51.459  1.00 11.72           H  
ATOM    602 3HZ  LYS A  40      21.330  45.571  49.893  1.00 11.72           H  
ATOM    603  N   ASP A  41      25.387  39.841  49.045  1.00 11.75           N  
ATOM    604  CA  ASP A  41      26.578  38.977  49.038  1.00 11.75           C  
ATOM    605  C   ASP A  41      26.460  37.804  48.060  1.00 11.75           C  
ATOM    606  O   ASP A  41      25.397  37.220  47.869  1.00 11.75           O  
ATOM    607  CB  ASP A  41      26.911  38.423  50.436  1.00 11.75           C  
ATOM    608  CG  ASP A  41      27.393  39.495  51.429  1.00 11.75           C  
ATOM    609  OD1 ASP A  41      27.702  40.588  51.009  1.00 11.75           O  
ATOM    610  OD2 ASP A  41      27.447  39.200  52.596  1.00 11.75           O  
ATOM    611  H   ASP A  41      25.444  40.749  48.579  1.00 11.75           H  
ATOM    612  HA  ASP A  41      27.423  39.584  48.721  1.00 11.75           H  
ATOM    613 1HB  ASP A  41      26.063  37.902  50.863  1.00 11.75           H  
ATOM    614 2HB  ASP A  41      27.703  37.681  50.333  1.00 11.75           H  
ATOM    615  N   ALA A  42      27.581  37.489  47.413  1.00 12.77           N  
ATOM    616  CA  ALA A  42      27.647  36.379  46.471  1.00 12.77           C  
ATOM    617  C   ALA A  42      29.089  35.946  46.290  1.00 12.77           C  
ATOM    618  O   ALA A  42      30.012  36.732  46.509  1.00 12.77           O  
ATOM    619  CB  ALA A  42      27.048  36.767  45.131  1.00 12.77           C  
ATOM    620  H   ALA A  42      28.418  38.019  47.597  1.00 12.77           H  
ATOM    621  HA  ALA A  42      27.091  35.539  46.886  1.00 12.77           H  
ATOM    622 1HB  ALA A  42      27.102  35.919  44.450  1.00 12.77           H  
ATOM    623 2HB  ALA A  42      26.005  37.054  45.269  1.00 12.77           H  
ATOM    624 3HB  ALA A  42      27.603  37.602  44.710  1.00 12.77           H  
ATOM    625  N   SER A  43      29.282  34.709  45.858  1.00 14.71           N  
ATOM    626  CA  SER A  43      30.611  34.210  45.552  1.00 14.71           C  
ATOM    627  C   SER A  43      30.540  33.062  44.561  1.00 14.71           C  
ATOM    628  O   SER A  43      29.478  32.456  44.382  1.00 14.71           O  
ATOM    629  CB  SER A  43      31.299  33.761  46.826  1.00 14.71           C  
ATOM    630  OG  SER A  43      30.651  32.646  47.370  1.00 14.71           O  
ATOM    631  H   SER A  43      28.487  34.101  45.719  1.00 14.71           H  
ATOM    632  HA  SER A  43      31.192  35.016  45.100  1.00 14.71           H  
ATOM    633 1HB  SER A  43      32.336  33.511  46.610  1.00 14.71           H  
ATOM    634 2HB  SER A  43      31.301  34.578  47.550  1.00 14.71           H  
ATOM    635  HG  SER A  43      30.736  31.948  46.713  1.00 14.71           H  
ATOM    636  N   VAL A  44      31.664  32.753  43.927  1.00 17.29           N  
ATOM    637  CA  VAL A  44      31.749  31.649  42.981  1.00 17.29           C  
ATOM    638  C   VAL A  44      32.861  30.670  43.341  1.00 17.29           C  
ATOM    639  O   VAL A  44      33.998  31.079  43.576  1.00 17.29           O  
ATOM    640  CB  VAL A  44      31.987  32.189  41.560  1.00 17.29           C  
ATOM    641  CG1 VAL A  44      32.116  31.038  40.592  1.00 17.29           C  
ATOM    642  CG2 VAL A  44      30.835  33.106  41.153  1.00 17.29           C  
ATOM    643  H   VAL A  44      32.495  33.301  44.115  1.00 17.29           H  
ATOM    644  HA  VAL A  44      30.800  31.109  42.993  1.00 17.29           H  
ATOM    645  HB  VAL A  44      32.923  32.742  41.535  1.00 17.29           H  
ATOM    646 1HG1 VAL A  44      32.300  31.421  39.586  1.00 17.29           H  
ATOM    647 2HG1 VAL A  44      32.953  30.415  40.883  1.00 17.29           H  
ATOM    648 3HG1 VAL A  44      31.204  30.449  40.589  1.00 17.29           H  
ATOM    649 1HG2 VAL A  44      31.017  33.482  40.145  1.00 17.29           H  
ATOM    650 2HG2 VAL A  44      29.900  32.549  41.172  1.00 17.29           H  
ATOM    651 3HG2 VAL A  44      30.764  33.946  41.840  1.00 17.29           H  
ATOM    652  N   SER A  45      32.525  29.381  43.391  1.00 19.87           N  
ATOM    653  CA  SER A  45      33.496  28.332  43.697  1.00 19.87           C  
ATOM    654  C   SER A  45      34.039  27.583  42.461  1.00 19.87           C  
ATOM    655  O   SER A  45      35.046  26.882  42.550  1.00 19.87           O  
ATOM    656  CB  SER A  45      32.860  27.360  44.669  1.00 19.87           C  
ATOM    657  OG  SER A  45      31.727  26.758  44.101  1.00 19.87           O  
ATOM    658  H   SER A  45      31.565  29.124  43.210  1.00 19.87           H  
ATOM    659  HA  SER A  45      34.345  28.801  44.197  1.00 19.87           H  
ATOM    660 1HB  SER A  45      33.581  26.589  44.931  1.00 19.87           H  
ATOM    661 2HB  SER A  45      32.588  27.879  45.588  1.00 19.87           H  
ATOM    662  HG  SER A  45      31.569  25.925  44.623  1.00 19.87           H  
ATOM    663  N   ASP A  46      33.341  27.707  41.327  1.00 21.94           N  
ATOM    664  CA  ASP A  46      33.671  27.019  40.061  1.00 21.94           C  
ATOM    665  C   ASP A  46      33.866  25.497  40.178  1.00 21.94           C  
ATOM    666  O   ASP A  46      34.676  24.910  39.459  1.00 21.94           O  
ATOM    667  CB  ASP A  46      34.926  27.621  39.408  1.00 21.94           C  
ATOM    668  CG  ASP A  46      34.752  29.056  38.891  1.00 21.94           C  
ATOM    669  OD1 ASP A  46      33.670  29.396  38.459  1.00 21.94           O  
ATOM    670  OD2 ASP A  46      35.712  29.795  38.927  1.00 21.94           O  
ATOM    671  H   ASP A  46      32.539  28.317  41.348  1.00 21.94           H  
ATOM    672  HA  ASP A  46      32.837  27.182  39.374  1.00 21.94           H  
ATOM    673 1HB  ASP A  46      35.748  27.616  40.129  1.00 21.94           H  
ATOM    674 2HB  ASP A  46      35.232  26.989  38.573  1.00 21.94           H  
ATOM    675  N   GLU A  47      33.045  24.838  40.988  1.00 23.52           N  
ATOM    676  CA  GLU A  47      33.134  23.386  41.183  1.00 23.52           C  
ATOM    677  C   GLU A  47      32.818  22.604  39.908  1.00 23.52           C  
ATOM    678  O   GLU A  47      33.310  21.492  39.696  1.00 23.52           O  
ATOM    679  CB  GLU A  47      32.188  22.976  42.308  1.00 23.52           C  
ATOM    680  CG  GLU A  47      32.630  23.511  43.656  1.00 23.52           C  
ATOM    681  CD  GLU A  47      31.646  23.289  44.760  1.00 23.52           C  
ATOM    682  OE1 GLU A  47      31.206  22.180  44.952  1.00 23.52           O  
ATOM    683  OE2 GLU A  47      31.299  24.268  45.393  1.00 23.52           O  
ATOM    684  H   GLU A  47      32.381  25.372  41.531  1.00 23.52           H  
ATOM    685  HA  GLU A  47      34.154  23.144  41.484  1.00 23.52           H  
ATOM    686 1HB  GLU A  47      31.186  23.352  42.100  1.00 23.52           H  
ATOM    687 2HB  GLU A  47      32.129  21.889  42.370  1.00 23.52           H  
ATOM    688 1HG  GLU A  47      33.565  23.024  43.926  1.00 23.52           H  
ATOM    689 2HG  GLU A  47      32.834  24.565  43.552  1.00 23.52           H  
ATOM    690  N   SER A  48      32.041  23.243  39.031  1.00 24.44           N  
ATOM    691  CA  SER A  48      31.596  22.667  37.770  1.00 24.44           C  
ATOM    692  C   SER A  48      32.752  22.330  36.834  1.00 24.44           C  
ATOM    693  O   SER A  48      32.580  21.529  35.906  1.00 24.44           O  
ATOM    694  CB  SER A  48      30.635  23.626  37.089  1.00 24.44           C  
ATOM    695  OG  SER A  48      31.286  24.808  36.719  1.00 24.44           O  
ATOM    696  H   SER A  48      31.721  24.163  39.280  1.00 24.44           H  
ATOM    697  HA  SER A  48      31.059  21.745  37.991  1.00 24.44           H  
ATOM    698 1HB  SER A  48      30.217  23.148  36.201  1.00 24.44           H  
ATOM    699 2HB  SER A  48      29.803  23.854  37.760  1.00 24.44           H  
ATOM    700  HG  SER A  48      32.045  24.533  36.193  1.00 24.44           H  
ATOM    701  N   GLU A  49      33.940  22.896  37.060  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.082  22.585  36.209  1.00 24.67           C  
ATOM    703  C   GLU A  49      35.339  21.071  36.191  1.00 24.67           C  
ATOM    704  O   GLU A  49      35.702  20.493  35.167  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.340  23.332  36.666  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.555  23.131  35.741  1.00 24.67           C  
ATOM    707  CD  GLU A  49      38.783  23.947  36.122  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.741  24.659  37.094  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      39.765  23.849  35.421  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.065  23.539  37.851  1.00 24.67           H  
ATOM    711  HA  GLU A  49      34.849  22.897  35.190  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.124  24.399  36.725  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      36.616  23.000  37.670  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.821  22.072  35.754  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.263  23.386  34.725  1.00 24.67           H  
ATOM    716  N   GLY A  50      35.105  20.417  37.330  1.00 24.42           N  
ATOM    717  CA  GLY A  50      35.397  18.999  37.471  1.00 24.42           C  
ATOM    718  C   GLY A  50      34.295  18.095  36.927  1.00 24.42           C  
ATOM    719  O   GLY A  50      34.384  16.871  37.049  1.00 24.42           O  
ATOM    720  H   GLY A  50      34.698  20.915  38.123  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      36.336  18.770  36.966  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      35.554  18.781  38.526  1.00 24.42           H  
ATOM    723  N   THR A  51      33.247  18.679  36.341  1.00 23.54           N  
ATOM    724  CA  THR A  51      32.133  17.896  35.834  1.00 23.54           C  
ATOM    725  C   THR A  51      32.103  17.967  34.318  1.00 23.54           C  
ATOM    726  O   THR A  51      31.223  17.377  33.670  1.00 23.54           O  
ATOM    727  CB  THR A  51      30.791  18.412  36.377  1.00 23.54           C  
ATOM    728  OG1 THR A  51      30.548  19.742  35.891  1.00 23.54           O  
ATOM    729  CG2 THR A  51      30.857  18.459  37.905  1.00 23.54           C  
ATOM    730  H   THR A  51      33.205  19.693  36.245  1.00 23.54           H  
ATOM    731  HA  THR A  51      32.262  16.854  36.131  1.00 23.54           H  
ATOM    732  HB  THR A  51      29.982  17.755  36.062  1.00 23.54           H  
ATOM    733  HG1 THR A  51      31.386  20.253  35.877  1.00 23.54           H  
ATOM    734 1HG2 THR A  51      29.913  18.829  38.302  1.00 23.54           H  
ATOM    735 2HG2 THR A  51      31.048  17.458  38.293  1.00 23.54           H  
ATOM    736 3HG2 THR A  51      31.665  19.128  38.212  1.00 23.54           H  
ATOM    737  N   LEU A  52      33.043  18.708  33.719  1.00 22.11           N  
ATOM    738  CA  LEU A  52      32.963  18.873  32.277  1.00 22.11           C  
ATOM    739  C   LEU A  52      33.461  17.689  31.462  1.00 22.11           C  
ATOM    740  O   LEU A  52      34.557  17.698  30.909  1.00 22.11           O  
ATOM    741  CB  LEU A  52      33.720  20.110  31.819  1.00 22.11           C  
ATOM    742  CG  LEU A  52      33.599  20.376  30.305  1.00 22.11           C  
ATOM    743  CD1 LEU A  52      32.149  20.591  29.934  1.00 22.11           C  
ATOM    744  CD2 LEU A  52      34.444  21.578  29.926  1.00 22.11           C  
ATOM    745  H   LEU A  52      33.794  19.169  34.250  1.00 22.11           H  
ATOM    746  HA  LEU A  52      31.913  19.023  32.020  1.00 22.11           H  
ATOM    747 1HB  LEU A  52      33.340  20.977  32.365  1.00 22.11           H  
ATOM    748 2HB  LEU A  52      34.775  19.982  32.064  1.00 22.11           H  
ATOM    749  HG  LEU A  52      33.944  19.501  29.766  1.00 22.11           H  
ATOM    750 1HD1 LEU A  52      32.074  20.756  28.857  1.00 22.11           H  
ATOM    751 2HD1 LEU A  52      31.569  19.714  30.209  1.00 22.11           H  
ATOM    752 3HD1 LEU A  52      31.762  21.462  30.464  1.00 22.11           H  
ATOM    753 1HD2 LEU A  52      34.364  21.756  28.851  1.00 22.11           H  
ATOM    754 2HD2 LEU A  52      34.091  22.458  30.466  1.00 22.11           H  
ATOM    755 3HD2 LEU A  52      35.484  21.387  30.187  1.00 22.11           H  
ATOM    756  N   GLU A  53      32.570  16.718  31.302  1.00 20.32           N  
ATOM    757  CA  GLU A  53      32.856  15.504  30.534  1.00 20.32           C  
ATOM    758  C   GLU A  53      32.597  15.751  29.044  1.00 20.32           C  
ATOM    759  O   GLU A  53      32.881  14.910  28.192  1.00 20.32           O  
ATOM    760  CB  GLU A  53      32.002  14.335  31.039  1.00 20.32           C  
ATOM    761  CG  GLU A  53      32.329  13.892  32.471  1.00 20.32           C  
ATOM    762  CD  GLU A  53      31.478  12.732  32.956  1.00 20.32           C  
ATOM    763  OE1 GLU A  53      30.636  12.279  32.215  1.00 20.32           O  
ATOM    764  OE2 GLU A  53      31.681  12.296  34.068  1.00 20.32           O  
ATOM    765  H   GLU A  53      31.704  16.810  31.829  1.00 20.32           H  
ATOM    766  HA  GLU A  53      33.906  15.247  30.664  1.00 20.32           H  
ATOM    767 1HB  GLU A  53      30.950  14.615  31.010  1.00 20.32           H  
ATOM    768 2HB  GLU A  53      32.132  13.477  30.378  1.00 20.32           H  
ATOM    769 1HG  GLU A  53      33.378  13.606  32.522  1.00 20.32           H  
ATOM    770 2HG  GLU A  53      32.182  14.745  33.138  1.00 20.32           H  
ATOM    771  N   GLY A  54      32.095  16.942  28.736  1.00 18.31           N  
ATOM    772  CA  GLY A  54      31.767  17.392  27.387  1.00 18.31           C  
ATOM    773  C   GLY A  54      32.961  18.067  26.710  1.00 18.31           C  
ATOM    774  O   GLY A  54      32.814  18.714  25.674  1.00 18.31           O  
ATOM    775  H   GLY A  54      31.912  17.572  29.503  1.00 18.31           H  
ATOM    776 1HA  GLY A  54      31.437  16.542  26.786  1.00 18.31           H  
ATOM    777 2HA  GLY A  54      30.932  18.089  27.433  1.00 18.31           H  
ATOM    778  N   ALA A  55      34.142  17.936  27.310  1.00 16.53           N  
ATOM    779  CA  ALA A  55      35.368  18.552  26.813  1.00 16.53           C  
ATOM    780  C   ALA A  55      36.003  17.775  25.653  1.00 16.53           C  
ATOM    781  O   ALA A  55      36.993  18.221  25.073  1.00 16.53           O  
ATOM    782  CB  ALA A  55      36.379  18.659  27.936  1.00 16.53           C  
ATOM    783  H   ALA A  55      34.188  17.387  28.161  1.00 16.53           H  
ATOM    784  HA  ALA A  55      35.122  19.552  26.453  1.00 16.53           H  
ATOM    785 1HB  ALA A  55      37.276  19.147  27.571  1.00 16.53           H  
ATOM    786 2HB  ALA A  55      35.969  19.232  28.752  1.00 16.53           H  
ATOM    787 3HB  ALA A  55      36.621  17.660  28.290  1.00 16.53           H  
ATOM    788  N   GLU A  56      35.476  16.592  25.348  1.00 15.35           N  
ATOM    789  CA  GLU A  56      36.025  15.758  24.281  1.00 15.35           C  
ATOM    790  C   GLU A  56      36.009  16.501  22.947  1.00 15.35           C  
ATOM    791  O   GLU A  56      34.997  17.093  22.570  1.00 15.35           O  
ATOM    792  CB  GLU A  56      35.245  14.442  24.174  1.00 15.35           C  
ATOM    793  CG  GLU A  56      35.815  13.433  23.170  1.00 15.35           C  
ATOM    794  CD  GLU A  56      35.054  12.115  23.139  1.00 15.35           C  
ATOM    795  OE1 GLU A  56      34.049  12.011  23.801  1.00 15.35           O  
ATOM    796  OE2 GLU A  56      35.495  11.211  22.465  1.00 15.35           O  
ATOM    797  H   GLU A  56      34.663  16.278  25.858  1.00 15.35           H  
ATOM    798  HA  GLU A  56      37.065  15.528  24.521  1.00 15.35           H  
ATOM    799 1HB  GLU A  56      35.213  13.961  25.152  1.00 15.35           H  
ATOM    800 2HB  GLU A  56      34.214  14.655  23.883  1.00 15.35           H  
ATOM    801 1HG  GLU A  56      35.784  13.876  22.173  1.00 15.35           H  
ATOM    802 2HG  GLU A  56      36.858  13.241  23.418  1.00 15.35           H  
ATOM    803  N   ALA A  57      37.129  16.473  22.232  1.00 14.96           N  
ATOM    804  CA  ALA A  57      37.243  17.142  20.940  1.00 14.96           C  
ATOM    805  C   ALA A  57      36.281  16.575  19.910  1.00 14.96           C  
ATOM    806  O   ALA A  57      36.070  15.363  19.854  1.00 14.96           O  
ATOM    807  CB  ALA A  57      38.658  17.023  20.405  1.00 14.96           C  
ATOM    808  H   ALA A  57      37.927  15.974  22.602  1.00 14.96           H  
ATOM    809  HA  ALA A  57      36.995  18.196  21.087  1.00 14.96           H  
ATOM    810 1HB  ALA A  57      38.731  17.552  19.452  1.00 14.96           H  
ATOM    811 2HB  ALA A  57      39.356  17.457  21.118  1.00 14.96           H  
ATOM    812 3HB  ALA A  57      38.896  15.970  20.254  1.00 14.96           H  
ATOM    813  N   GLU A  58      35.756  17.444  19.055  1.00 15.41           N  
ATOM    814  CA  GLU A  58      34.902  17.006  17.960  1.00 15.41           C  
ATOM    815  C   GLU A  58      35.770  16.698  16.751  1.00 15.41           C  
ATOM    816  O   GLU A  58      36.802  17.344  16.550  1.00 15.41           O  
ATOM    817  CB  GLU A  58      33.864  18.079  17.615  1.00 15.41           C  
ATOM    818  CG  GLU A  58      32.864  18.366  18.735  1.00 15.41           C  
ATOM    819  CD  GLU A  58      31.826  19.408  18.368  1.00 15.41           C  
ATOM    820  OE1 GLU A  58      32.006  20.082  17.381  1.00 15.41           O  
ATOM    821  OE2 GLU A  58      30.854  19.525  19.078  1.00 15.41           O  
ATOM    822  H   GLU A  58      35.954  18.427  19.166  1.00 15.41           H  
ATOM    823  HA  GLU A  58      34.382  16.093  18.254  1.00 15.41           H  
ATOM    824 1HB  GLU A  58      34.370  19.012  17.368  1.00 15.41           H  
ATOM    825 2HB  GLU A  58      33.302  17.768  16.735  1.00 15.41           H  
ATOM    826 1HG  GLU A  58      32.355  17.438  18.993  1.00 15.41           H  
ATOM    827 2HG  GLU A  58      33.412  18.701  19.616  1.00 15.41           H  
ATOM    828  N   THR A  59      35.345  15.729  15.946  1.00 16.64           N  
ATOM    829  CA  THR A  59      36.076  15.360  14.741  1.00 16.64           C  
ATOM    830  C   THR A  59      35.143  15.287  13.539  1.00 16.64           C  
ATOM    831  O   THR A  59      33.919  15.345  13.690  1.00 16.64           O  
ATOM    832  CB  THR A  59      36.779  13.999  14.921  1.00 16.64           C  
ATOM    833  OG1 THR A  59      35.793  12.967  15.026  1.00 16.64           O  
ATOM    834  CG2 THR A  59      37.641  14.002  16.197  1.00 16.64           C  
ATOM    835  H   THR A  59      34.496  15.238  16.177  1.00 16.64           H  
ATOM    836  HA  THR A  59      36.830  16.119  14.535  1.00 16.64           H  
ATOM    837  HB  THR A  59      37.413  13.802  14.057  1.00 16.64           H  
ATOM    838  HG1 THR A  59      35.315  12.910  14.187  1.00 16.64           H  
ATOM    839 1HG2 THR A  59      38.131  13.035  16.302  1.00 16.64           H  
ATOM    840 2HG2 THR A  59      38.395  14.785  16.123  1.00 16.64           H  
ATOM    841 3HG2 THR A  59      37.018  14.185  17.074  1.00 16.64           H  
ATOM    842  N   SER A  60      35.728  15.138  12.358  1.00 18.46           N  
ATOM    843  CA  SER A  60      34.979  14.999  11.119  1.00 18.46           C  
ATOM    844  C   SER A  60      35.830  14.277  10.087  1.00 18.46           C  
ATOM    845  O   SER A  60      35.363  13.328   9.458  1.00 18.46           O  
ATOM    846  OXT SER A  60      37.051  14.399  10.175  1.00 18.46           O  
ATOM    847  CB  SER A  60      34.564  16.363  10.594  1.00 18.46           C  
ATOM    848  OG  SER A  60      33.861  16.246   9.387  1.00 18.46           O  
ATOM    849  H   SER A  60      36.737  15.115  12.321  1.00 18.46           H  
ATOM    850  HA  SER A  60      34.085  14.404  11.309  1.00 18.46           H  
ATOM    851 1HB  SER A  60      33.939  16.866  11.334  1.00 18.46           H  
ATOM    852 2HB  SER A  60      35.449  16.977  10.442  1.00 18.46           H  
ATOM    853  HG  SER A  60      33.069  15.741   9.591  1.00 18.46           H  
TER     854
ENDMDL

REMARK ID 643847 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       0.168   0.648  -3.008  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.058   0.533  -1.858  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.422   1.907  -1.322  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.872   2.779  -2.061  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.328  -0.246  -2.219  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.275  -0.490  -1.035  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.477  -1.335  -1.444  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.407  -1.570  -0.261  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.588  -2.395  -0.639  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.680   0.450  -3.855  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.594  -0.008  -2.913  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.200   1.588  -3.049  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.538  -0.007  -1.071  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.055  -1.217  -2.633  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.880   0.294  -2.988  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.637   0.471  -0.652  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.739  -0.996  -0.236  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.137  -2.299  -1.825  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.033  -0.825  -2.227  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.750  -0.609   0.118  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.856  -2.085   0.528  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.177  -2.530   0.169  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.276  -3.293  -0.982  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.109  -1.921  -1.363  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.202   2.106  -0.029  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.541   3.365   0.622  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.038   3.429   0.932  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.602   2.501   1.519  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.693   3.557   1.884  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.912   4.856   2.664  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.521   6.051   1.808  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.045   4.816   3.908  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.815   1.362   0.534  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.313   4.182  -0.061  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.354   3.509   1.616  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.912   2.735   2.571  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.969   4.952   2.944  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.675   6.966   2.383  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.137   6.075   0.915  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.529   5.974   1.527  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.181   5.729   4.481  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.999   4.720   3.625  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.333   3.964   4.521  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.671   4.507   0.489  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.102   4.762   0.641  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.464   5.387   1.980  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.603   5.911   2.694  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.600   5.659  -0.495  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.482   5.025  -1.876  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.023   5.900  -2.982  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.293   7.049  -2.723  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.167   5.419  -4.085  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.119   5.199   0.005  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.621   3.807   0.571  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.022   6.576  -0.509  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.646   5.923  -0.335  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.020   4.075  -1.875  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.427   4.807  -2.065  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.778   5.428   2.263  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.383   5.964   3.493  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.007   7.412   3.838  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.223   7.869   4.967  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.404   5.011   1.587  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.105   5.320   4.325  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.467   5.894   3.406  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.381   8.119   2.901  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.925   9.480   3.138  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.997   9.484   4.352  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.918  10.478   5.076  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.209  10.020   1.923  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.221   7.693   1.997  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.795  10.106   3.358  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.882  11.037   2.120  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.886  10.015   1.065  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.345   9.389   1.707  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.283   8.377   4.584  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.398   8.291   5.737  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.165   8.607   7.027  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.628   9.230   7.936  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.802   6.886   5.880  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.809   6.750   7.059  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.238   5.346   7.280  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.653   4.421   6.620  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.378   5.221   8.118  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.384   7.577   3.953  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.594   9.023   5.624  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.295   6.623   4.957  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.607   6.165   6.017  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.334   7.055   7.960  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.988   7.442   6.901  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.400   8.092   7.135  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.231   8.302   8.312  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.627   9.765   8.432  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.685  10.320   9.528  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.475   7.437   8.247  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.806   7.614   6.342  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.647   8.034   9.194  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.075   7.596   9.142  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.186   6.389   8.182  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.056   7.709   7.366  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.914  10.383   7.282  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.301  11.793   7.266  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.143  12.673   7.736  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.326  13.639   8.484  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.755  12.230   5.869  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.068  11.602   5.397  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.473  12.037   4.003  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.710  12.726   3.365  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.550  11.684   3.583  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.861   9.846   6.416  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.130  11.929   7.959  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.984  11.987   5.142  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.878  13.314   5.855  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.858  11.868   6.095  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.952  10.516   5.415  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.923  12.297   7.342  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.733  13.069   7.691  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.255  12.767   9.112  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.166  12.231   9.326  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.606  12.765   6.703  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.885  13.210   5.286  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.271  14.500   4.969  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.818  12.539   4.113  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.436  14.593   3.661  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.165  13.423   3.119  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.840  11.487   6.731  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.960  14.130   7.637  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.441  11.684   6.687  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.685  13.233   7.045  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.538  11.495   3.981  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.739  15.488   3.119  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.203  13.207   2.133  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.073  13.158  10.077  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.813  12.899  11.484  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.195  14.077  12.209  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.727  15.189  12.195  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.104  12.496  12.204  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.963  12.261  13.735  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.068  11.053  13.983  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.339  12.051  14.342  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.943  13.601   9.785  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.115  12.062  11.547  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.481  11.577  11.751  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.844  13.281  12.055  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.488  13.129  14.201  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.963  10.897  15.056  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.086  11.229  13.549  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.516  10.173  13.526  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.243  11.889  15.416  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.811  11.182  13.883  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.953  12.934  14.163  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.071  13.822  12.855  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.382  14.822  13.648  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.464  14.441  15.117  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.051  13.346  15.500  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.089  14.918  13.221  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.821  15.934  14.088  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.156  15.310  11.749  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.685  12.889  12.803  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.866  15.789  13.504  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.567  13.951  13.367  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.864  15.985  13.783  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.765  15.631  15.138  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.360  16.914  13.973  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.197  15.370  11.435  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.323  16.279  11.610  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.360  14.562  11.143  1.00 24.67           H  
ATOM    168  N   SER A  12       2.020  15.323  15.940  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.148  15.018  17.356  1.00 24.67           C  
ATOM    170  C   SER A  12       0.926  15.471  18.112  1.00 24.67           C  
ATOM    171  O   SER A  12       0.350  16.520  17.812  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.372  15.669  17.966  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.439  15.418  19.361  1.00 24.67           O  
ATOM    174  H   SER A  12       2.354  16.206  15.576  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.236  13.936  17.472  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.270  15.285  17.481  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.337  16.743  17.789  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.608  14.469  19.439  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.556  14.701  19.119  1.00 24.55           N  
ATOM    180  CA  LYS A  13      -0.558  15.015  19.991  1.00 24.55           C  
ATOM    181  C   LYS A  13      -0.077  15.418  21.379  1.00 24.55           C  
ATOM    182  O   LYS A  13      -0.869  15.492  22.325  1.00 24.55           O  
ATOM    183  CB  LYS A  13      -1.508  13.820  20.059  1.00 24.55           C  
ATOM    184  CG  LYS A  13      -2.096  13.424  18.696  1.00 24.55           C  
ATOM    185  CD  LYS A  13      -2.995  14.525  18.136  1.00 24.55           C  
ATOM    186  CE  LYS A  13      -3.621  14.121  16.807  1.00 24.55           C  
ATOM    187  NZ  LYS A  13      -4.539  15.181  16.281  1.00 24.55           N  
ATOM    188  H   LYS A  13       1.073  13.848  19.283  1.00 24.55           H  
ATOM    189  HA  LYS A  13      -1.103  15.859  19.571  1.00 24.55           H  
ATOM    190 1HB  LYS A  13      -0.981  12.957  20.470  1.00 24.55           H  
ATOM    191 2HB  LYS A  13      -2.336  14.051  20.737  1.00 24.55           H  
ATOM    192 1HG  LYS A  13      -1.287  13.230  17.986  1.00 24.55           H  
ATOM    193 2HG  LYS A  13      -2.682  12.510  18.803  1.00 24.55           H  
ATOM    194 1HD  LYS A  13      -3.786  14.750  18.850  1.00 24.55           H  
ATOM    195 2HD  LYS A  13      -2.398  15.425  17.977  1.00 24.55           H  
ATOM    196 1HE  LYS A  13      -2.822  13.951  16.080  1.00 24.55           H  
ATOM    197 2HE  LYS A  13      -4.182  13.195  16.936  1.00 24.55           H  
ATOM    198 1HZ  LYS A  13      -4.930  14.884  15.397  1.00 24.55           H  
ATOM    199 2HZ  LYS A  13      -5.287  15.335  16.944  1.00 24.55           H  
ATOM    200 3HZ  LYS A  13      -4.029  16.045  16.150  1.00 24.55           H  
ATOM    201  N   ARG A  14       1.226  15.720  21.518  1.00 24.11           N  
ATOM    202  CA  ARG A  14       1.790  16.068  22.830  1.00 24.11           C  
ATOM    203  C   ARG A  14       1.118  17.271  23.494  1.00 24.11           C  
ATOM    204  O   ARG A  14       1.119  17.396  24.718  1.00 24.11           O  
ATOM    205  CB  ARG A  14       3.281  16.367  22.719  1.00 24.11           C  
ATOM    206  CG  ARG A  14       3.624  17.665  21.981  1.00 24.11           C  
ATOM    207  CD  ARG A  14       5.092  17.857  21.822  1.00 24.11           C  
ATOM    208  NE  ARG A  14       5.672  16.931  20.858  1.00 24.11           N  
ATOM    209  CZ  ARG A  14       7.006  16.789  20.645  1.00 24.11           C  
ATOM    210  NH1 ARG A  14       7.860  17.512  21.341  1.00 24.11           N  
ATOM    211  NH2 ARG A  14       7.463  15.936  19.744  1.00 24.11           N  
ATOM    212  H   ARG A  14       1.850  15.673  20.707  1.00 24.11           H  
ATOM    213  HA  ARG A  14       1.667  15.203  23.484  1.00 24.11           H  
ATOM    214 1HB  ARG A  14       3.709  16.437  23.715  1.00 24.11           H  
ATOM    215 2HB  ARG A  14       3.782  15.549  22.201  1.00 24.11           H  
ATOM    216 1HG  ARG A  14       3.168  17.648  20.986  1.00 24.11           H  
ATOM    217 2HG  ARG A  14       3.237  18.517  22.539  1.00 24.11           H  
ATOM    218 1HD  ARG A  14       5.289  18.871  21.477  1.00 24.11           H  
ATOM    219 2HD  ARG A  14       5.583  17.701  22.781  1.00 24.11           H  
ATOM    220  HE  ARG A  14       5.022  16.365  20.308  1.00 24.11           H  
ATOM    221 1HH1 ARG A  14       7.524  18.167  22.034  1.00 24.11           H  
ATOM    222 2HH1 ARG A  14       8.851  17.407  21.185  1.00 24.11           H  
ATOM    223 1HH2 ARG A  14       6.824  15.375  19.199  1.00 24.11           H  
ATOM    224 2HH2 ARG A  14       8.455  15.846  19.599  1.00 24.11           H  
ATOM    225  N   LYS A  15       0.484  18.130  22.696  1.00 23.34           N  
ATOM    226  CA  LYS A  15      -0.203  19.316  23.185  1.00 23.34           C  
ATOM    227  C   LYS A  15      -1.376  18.956  24.106  1.00 23.34           C  
ATOM    228  O   LYS A  15      -1.833  19.788  24.893  1.00 23.34           O  
ATOM    229  CB  LYS A  15      -0.710  20.152  22.009  1.00 23.34           C  
ATOM    230  CG  LYS A  15       0.390  20.821  21.182  1.00 23.34           C  
ATOM    231  CD  LYS A  15      -0.194  21.621  20.020  1.00 23.34           C  
ATOM    232  CE  LYS A  15       0.899  22.279  19.197  1.00 23.34           C  
ATOM    233  NZ  LYS A  15       0.340  23.037  18.049  1.00 23.34           N  
ATOM    234  H   LYS A  15       0.499  17.957  21.702  1.00 23.34           H  
ATOM    235  HA  LYS A  15       0.505  19.911  23.763  1.00 23.34           H  
ATOM    236 1HB  LYS A  15      -1.292  19.513  21.340  1.00 23.34           H  
ATOM    237 2HB  LYS A  15      -1.379  20.929  22.381  1.00 23.34           H  
ATOM    238 1HG  LYS A  15       0.968  21.489  21.822  1.00 23.34           H  
ATOM    239 2HG  LYS A  15       1.056  20.055  20.787  1.00 23.34           H  
ATOM    240 1HD  LYS A  15      -0.769  20.953  19.375  1.00 23.34           H  
ATOM    241 2HD  LYS A  15      -0.864  22.390  20.405  1.00 23.34           H  
ATOM    242 1HE  LYS A  15       1.464  22.959  19.834  1.00 23.34           H  
ATOM    243 2HE  LYS A  15       1.572  21.507  18.821  1.00 23.34           H  
ATOM    244 1HZ  LYS A  15       1.093  23.458  17.525  1.00 23.34           H  
ATOM    245 2HZ  LYS A  15      -0.178  22.408  17.452  1.00 23.34           H  
ATOM    246 3HZ  LYS A  15      -0.277  23.758  18.392  1.00 23.34           H  
ATOM    247  N   SER A  16      -1.889  17.733  23.969  1.00 22.36           N  
ATOM    248  CA  SER A  16      -3.015  17.255  24.760  1.00 22.36           C  
ATOM    249  C   SER A  16      -2.577  16.543  26.047  1.00 22.36           C  
ATOM    250  O   SER A  16      -3.426  16.042  26.792  1.00 22.36           O  
ATOM    251  CB  SER A  16      -3.889  16.336  23.925  1.00 22.36           C  
ATOM    252  OG  SER A  16      -3.222  15.147  23.591  1.00 22.36           O  
ATOM    253  H   SER A  16      -1.466  17.076  23.312  1.00 22.36           H  
ATOM    254  HA  SER A  16      -3.613  18.122  25.047  1.00 22.36           H  
ATOM    255 1HB  SER A  16      -4.801  16.105  24.467  1.00 22.36           H  
ATOM    256 2HB  SER A  16      -4.174  16.855  23.011  1.00 22.36           H  
ATOM    257  HG  SER A  16      -2.357  15.415  23.207  1.00 22.36           H  
ATOM    258  N   HIS A  17      -1.265  16.445  26.301  1.00 21.30           N  
ATOM    259  CA  HIS A  17      -0.796  15.728  27.483  1.00 21.30           C  
ATOM    260  C   HIS A  17      -1.364  16.434  28.728  1.00 21.30           C  
ATOM    261  O   HIS A  17      -1.333  17.664  28.787  1.00 21.30           O  
ATOM    262  CB  HIS A  17       0.747  15.743  27.541  1.00 21.30           C  
ATOM    263  CG  HIS A  17       1.391  14.773  28.534  1.00 21.30           C  
ATOM    264  ND1 HIS A  17       1.322  14.924  29.914  1.00 21.30           N  
ATOM    265  CD2 HIS A  17       2.112  13.645  28.317  1.00 21.30           C  
ATOM    266  CE1 HIS A  17       1.965  13.927  30.493  1.00 21.30           C  
ATOM    267  NE2 HIS A  17       2.464  13.142  29.547  1.00 21.30           N  
ATOM    268  H   HIS A  17      -0.580  16.868  25.673  1.00 21.30           H  
ATOM    269  HA  HIS A  17      -1.136  14.702  27.426  1.00 21.30           H  
ATOM    270 1HB  HIS A  17       1.135  15.505  26.546  1.00 21.30           H  
ATOM    271 2HB  HIS A  17       1.080  16.747  27.786  1.00 21.30           H  
ATOM    272  HD1 HIS A  17       0.815  15.631  30.449  1.00 21.30           H  
ATOM    273  HD2 HIS A  17       2.423  13.132  27.406  1.00 21.30           H  
ATOM    274  HE1 HIS A  17       2.017  13.866  31.580  1.00 21.30           H  
ATOM    275  N   PRO A  18      -1.898  15.712  29.731  1.00 20.21           N  
ATOM    276  CA  PRO A  18      -2.443  16.280  30.949  1.00 20.21           C  
ATOM    277  C   PRO A  18      -1.371  16.866  31.861  1.00 20.21           C  
ATOM    278  O   PRO A  18      -0.212  16.445  31.845  1.00 20.21           O  
ATOM    279  CB  PRO A  18      -3.143  15.077  31.597  1.00 20.21           C  
ATOM    280  CG  PRO A  18      -2.416  13.863  31.060  1.00 20.21           C  
ATOM    281  CD  PRO A  18      -2.035  14.235  29.639  1.00 20.21           C  
ATOM    282  HA  PRO A  18      -3.174  17.054  30.679  1.00 20.21           H  
ATOM    283 1HB  PRO A  18      -3.080  15.153  32.684  1.00 20.21           H  
ATOM    284 2HB  PRO A  18      -4.213  15.085  31.337  1.00 20.21           H  
ATOM    285 1HG  PRO A  18      -1.535  13.643  31.688  1.00 20.21           H  
ATOM    286 2HG  PRO A  18      -3.066  12.974  31.106  1.00 20.21           H  
ATOM    287 1HD  PRO A  18      -1.096  13.741  29.402  1.00 20.21           H  
ATOM    288 2HD  PRO A  18      -2.836  13.966  28.928  1.00 20.21           H  
ATOM    289  N   LEU A  19      -1.785  17.823  32.683  1.00 18.77           N  
ATOM    290  CA  LEU A  19      -0.939  18.438  33.708  1.00 18.77           C  
ATOM    291  C   LEU A  19      -1.508  18.101  35.084  1.00 18.77           C  
ATOM    292  O   LEU A  19      -1.408  18.878  36.033  1.00 18.77           O  
ATOM    293  CB  LEU A  19      -0.873  19.951  33.495  1.00 18.77           C  
ATOM    294  CG  LEU A  19      -0.273  20.387  32.153  1.00 18.77           C  
ATOM    295  CD1 LEU A  19      -0.409  21.885  32.010  1.00 18.77           C  
ATOM    296  CD2 LEU A  19       1.182  19.952  32.081  1.00 18.77           C  
ATOM    297  H   LEU A  19      -2.743  18.142  32.611  1.00 18.77           H  
ATOM    298  HA  LEU A  19       0.067  18.023  33.633  1.00 18.77           H  
ATOM    299 1HB  LEU A  19      -1.880  20.359  33.560  1.00 18.77           H  
ATOM    300 2HB  LEU A  19      -0.270  20.390  34.288  1.00 18.77           H  
ATOM    301  HG  LEU A  19      -0.827  19.916  31.334  1.00 18.77           H  
ATOM    302 1HD1 LEU A  19       0.005  22.198  31.052  1.00 18.77           H  
ATOM    303 2HD1 LEU A  19      -1.462  22.160  32.057  1.00 18.77           H  
ATOM    304 3HD1 LEU A  19       0.132  22.378  32.818  1.00 18.77           H  
ATOM    305 1HD2 LEU A  19       1.603  20.254  31.122  1.00 18.77           H  
ATOM    306 2HD2 LEU A  19       1.744  20.419  32.889  1.00 18.77           H  
ATOM    307 3HD2 LEU A  19       1.244  18.864  32.176  1.00 18.77           H  
ATOM    308  N   LYS A  20      -2.119  16.926  35.165  1.00 17.11           N  
ATOM    309  CA  LYS A  20      -2.836  16.437  36.345  1.00 17.11           C  
ATOM    310  C   LYS A  20      -1.961  15.722  37.381  1.00 17.11           C  
ATOM    311  O   LYS A  20      -2.456  15.284  38.425  1.00 17.11           O  
ATOM    312  CB  LYS A  20      -3.947  15.492  35.885  1.00 17.11           C  
ATOM    313  CG  LYS A  20      -5.039  16.177  35.062  1.00 17.11           C  
ATOM    314  CD  LYS A  20      -6.135  15.199  34.646  1.00 17.11           C  
ATOM    315  CE  LYS A  20      -7.225  15.898  33.839  1.00 17.11           C  
ATOM    316  NZ  LYS A  20      -8.297  14.955  33.413  1.00 17.11           N  
ATOM    317  H   LYS A  20      -2.114  16.347  34.339  1.00 17.11           H  
ATOM    318  HA  LYS A  20      -3.293  17.294  36.841  1.00 17.11           H  
ATOM    319 1HB  LYS A  20      -3.520  14.684  35.287  1.00 17.11           H  
ATOM    320 2HB  LYS A  20      -4.423  15.040  36.757  1.00 17.11           H  
ATOM    321 1HG  LYS A  20      -5.484  16.982  35.644  1.00 17.11           H  
ATOM    322 2HG  LYS A  20      -4.595  16.604  34.164  1.00 17.11           H  
ATOM    323 1HD  LYS A  20      -5.700  14.400  34.040  1.00 17.11           H  
ATOM    324 2HD  LYS A  20      -6.581  14.751  35.536  1.00 17.11           H  
ATOM    325 1HE  LYS A  20      -7.667  16.685  34.448  1.00 17.11           H  
ATOM    326 2HE  LYS A  20      -6.777  16.347  32.951  1.00 17.11           H  
ATOM    327 1HZ  LYS A  20      -8.998  15.456  32.884  1.00 17.11           H  
ATOM    328 2HZ  LYS A  20      -7.899  14.227  32.838  1.00 17.11           H  
ATOM    329 3HZ  LYS A  20      -8.726  14.541  34.229  1.00 17.11           H  
ATOM    330  N   LEU A  21      -0.666  15.608  37.125  1.00 15.42           N  
ATOM    331  CA  LEU A  21       0.212  14.878  38.037  1.00 15.42           C  
ATOM    332  C   LEU A  21       0.579  15.661  39.286  1.00 15.42           C  
ATOM    333  O   LEU A  21       1.739  16.021  39.517  1.00 15.42           O  
ATOM    334  CB  LEU A  21       1.491  14.444  37.318  1.00 15.42           C  
ATOM    335  CG  LEU A  21       1.294  13.486  36.152  1.00 15.42           C  
ATOM    336  CD1 LEU A  21       2.642  13.194  35.505  1.00 15.42           C  
ATOM    337  CD2 LEU A  21       0.642  12.214  36.669  1.00 15.42           C  
ATOM    338  H   LEU A  21      -0.293  16.013  36.282  1.00 15.42           H  
ATOM    339  HA  LEU A  21      -0.313  13.980  38.359  1.00 15.42           H  
ATOM    340 1HB  LEU A  21       1.983  15.333  36.934  1.00 15.42           H  
ATOM    341 2HB  LEU A  21       2.151  13.970  38.033  1.00 15.42           H  
ATOM    342  HG  LEU A  21       0.648  13.947  35.403  1.00 15.42           H  
ATOM    343 1HD1 LEU A  21       2.501  12.510  34.668  1.00 15.42           H  
ATOM    344 2HD1 LEU A  21       3.080  14.122  35.146  1.00 15.42           H  
ATOM    345 3HD1 LEU A  21       3.303  12.738  36.242  1.00 15.42           H  
ATOM    346 1HD2 LEU A  21       0.490  11.519  35.844  1.00 15.42           H  
ATOM    347 2HD2 LEU A  21       1.282  11.754  37.417  1.00 15.42           H  
ATOM    348 3HD2 LEU A  21      -0.323  12.454  37.122  1.00 15.42           H  
ATOM    349  N   ALA A  22      -0.409  15.861  40.151  1.00 13.64           N  
ATOM    350  CA  ALA A  22      -0.236  16.581  41.411  1.00 13.64           C  
ATOM    351  C   ALA A  22       0.412  15.653  42.426  1.00 13.64           C  
ATOM    352  O   ALA A  22      -0.208  15.216  43.399  1.00 13.64           O  
ATOM    353  CB  ALA A  22      -1.573  17.082  41.932  1.00 13.64           C  
ATOM    354  H   ALA A  22      -1.328  15.522  39.871  1.00 13.64           H  
ATOM    355  HA  ALA A  22       0.431  17.430  41.240  1.00 13.64           H  
ATOM    356 1HB  ALA A  22      -1.419  17.613  42.872  1.00 13.64           H  
ATOM    357 2HB  ALA A  22      -2.021  17.749  41.201  1.00 13.64           H  
ATOM    358 3HB  ALA A  22      -2.233  16.229  42.101  1.00 13.64           H  
ATOM    359  N   LEU A  23       1.679  15.360  42.185  1.00 12.03           N  
ATOM    360  CA  LEU A  23       2.438  14.388  42.949  1.00 12.03           C  
ATOM    361  C   LEU A  23       3.359  14.976  44.003  1.00 12.03           C  
ATOM    362  O   LEU A  23       4.281  14.305  44.461  1.00 12.03           O  
ATOM    363  CB  LEU A  23       3.219  13.502  41.991  1.00 12.03           C  
ATOM    364  CG  LEU A  23       2.333  12.723  41.021  1.00 12.03           C  
ATOM    365  CD1 LEU A  23       3.191  11.928  40.075  1.00 12.03           C  
ATOM    366  CD2 LEU A  23       1.405  11.841  41.821  1.00 12.03           C  
ATOM    367  H   LEU A  23       2.101  15.794  41.358  1.00 12.03           H  
ATOM    368  HA  LEU A  23       1.720  13.755  43.458  1.00 12.03           H  
ATOM    369 1HB  LEU A  23       3.898  14.125  41.408  1.00 12.03           H  
ATOM    370 2HB  LEU A  23       3.797  12.786  42.570  1.00 12.03           H  
ATOM    371  HG  LEU A  23       1.744  13.407  40.434  1.00 12.03           H  
ATOM    372 1HD1 LEU A  23       2.558  11.380  39.386  1.00 12.03           H  
ATOM    373 2HD1 LEU A  23       3.834  12.609  39.518  1.00 12.03           H  
ATOM    374 3HD1 LEU A  23       3.801  11.231  40.642  1.00 12.03           H  
ATOM    375 1HD2 LEU A  23       0.758  11.284  41.145  1.00 12.03           H  
ATOM    376 2HD2 LEU A  23       1.991  11.144  42.422  1.00 12.03           H  
ATOM    377 3HD2 LEU A  23       0.794  12.461  42.480  1.00 12.03           H  
ATOM    378  N   ASP A  24       3.161  16.246  44.355  1.00 10.94           N  
ATOM    379  CA  ASP A  24       3.977  16.854  45.403  1.00 10.94           C  
ATOM    380  C   ASP A  24       3.264  16.970  46.762  1.00 10.94           C  
ATOM    381  O   ASP A  24       3.870  16.757  47.810  1.00 10.94           O  
ATOM    382  CB  ASP A  24       4.416  18.257  44.983  1.00 10.94           C  
ATOM    383  CG  ASP A  24       5.295  18.277  43.735  1.00 10.94           C  
ATOM    384  OD1 ASP A  24       6.292  17.601  43.714  1.00 10.94           O  
ATOM    385  OD2 ASP A  24       4.950  18.976  42.808  1.00 10.94           O  
ATOM    386  H   ASP A  24       2.416  16.766  43.912  1.00 10.94           H  
ATOM    387  HA  ASP A  24       4.867  16.240  45.546  1.00 10.94           H  
ATOM    388 1HB  ASP A  24       3.535  18.874  44.801  1.00 10.94           H  
ATOM    389 2HB  ASP A  24       4.969  18.721  45.801  1.00 10.94           H  
ATOM    390  N   GLU A  25       1.968  17.283  46.746  1.00 10.58           N  
ATOM    391  CA  GLU A  25       1.231  17.625  47.975  1.00 10.58           C  
ATOM    392  C   GLU A  25       1.159  16.536  49.046  1.00 10.58           C  
ATOM    393  O   GLU A  25       1.194  16.829  50.240  1.00 10.58           O  
ATOM    394  CB  GLU A  25      -0.189  18.052  47.607  1.00 10.58           C  
ATOM    395  CG  GLU A  25      -0.273  19.390  46.861  1.00 10.58           C  
ATOM    396  CD  GLU A  25      -1.679  19.753  46.443  1.00 10.58           C  
ATOM    397  OE1 GLU A  25      -2.562  18.945  46.618  1.00 10.58           O  
ATOM    398  OE2 GLU A  25      -1.865  20.837  45.943  1.00 10.58           O  
ATOM    399  H   GLU A  25       1.496  17.365  45.858  1.00 10.58           H  
ATOM    400  HA  GLU A  25       1.737  18.485  48.424  1.00 10.58           H  
ATOM    401 1HB  GLU A  25      -0.647  17.283  46.980  1.00 10.58           H  
ATOM    402 2HB  GLU A  25      -0.786  18.132  48.512  1.00 10.58           H  
ATOM    403 1HG  GLU A  25       0.112  20.171  47.513  1.00 10.58           H  
ATOM    404 2HG  GLU A  25       0.368  19.341  45.980  1.00 10.58           H  
ATOM    405  N   GLY A  26       1.017  15.292  48.622  1.00 11.07           N  
ATOM    406  CA  GLY A  26       0.903  14.159  49.533  1.00 11.07           C  
ATOM    407  C   GLY A  26       2.157  13.291  49.538  1.00 11.07           C  
ATOM    408  O   GLY A  26       2.103  12.130  49.936  1.00 11.07           O  
ATOM    409  H   GLY A  26       0.998  15.126  47.626  1.00 11.07           H  
ATOM    410 1HA  GLY A  26       0.712  14.521  50.544  1.00 11.07           H  
ATOM    411 2HA  GLY A  26       0.048  13.550  49.242  1.00 11.07           H  
ATOM    412  N   TYR A  27       3.273  13.826  49.033  1.00 12.47           N  
ATOM    413  CA  TYR A  27       4.466  13.002  48.873  1.00 12.47           C  
ATOM    414  C   TYR A  27       5.725  13.580  49.513  1.00 12.47           C  
ATOM    415  O   TYR A  27       5.846  14.785  49.713  1.00 12.47           O  
ATOM    416  CB  TYR A  27       4.675  12.774  47.381  1.00 12.47           C  
ATOM    417  CG  TYR A  27       3.503  12.053  46.718  1.00 12.47           C  
ATOM    418  CD1 TYR A  27       2.388  12.773  46.305  1.00 12.47           C  
ATOM    419  CD2 TYR A  27       3.546  10.692  46.513  1.00 12.47           C  
ATOM    420  CE1 TYR A  27       1.328  12.137  45.702  1.00 12.47           C  
ATOM    421  CE2 TYR A  27       2.482  10.052  45.901  1.00 12.47           C  
ATOM    422  CZ  TYR A  27       1.377  10.772  45.498  1.00 12.47           C  
ATOM    423  OH  TYR A  27       0.317  10.130  44.898  1.00 12.47           O  
ATOM    424  H   TYR A  27       3.305  14.805  48.743  1.00 12.47           H  
ATOM    425  HA  TYR A  27       4.288  12.040  49.349  1.00 12.47           H  
ATOM    426 1HB  TYR A  27       4.814  13.738  46.883  1.00 12.47           H  
ATOM    427 2HB  TYR A  27       5.572  12.189  47.214  1.00 12.47           H  
ATOM    428  HD1 TYR A  27       2.352  13.851  46.465  1.00 12.47           H  
ATOM    429  HD2 TYR A  27       4.414  10.124  46.826  1.00 12.47           H  
ATOM    430  HE1 TYR A  27       0.458  12.711  45.387  1.00 12.47           H  
ATOM    431  HE2 TYR A  27       2.517   8.977  45.736  1.00 12.47           H  
ATOM    432  HH  TYR A  27      -0.301  10.785  44.563  1.00 12.47           H  
ATOM    433  N   GLY A  28       6.681  12.706  49.820  1.00 14.71           N  
ATOM    434  CA  GLY A  28       7.965  13.141  50.353  1.00 14.71           C  
ATOM    435  C   GLY A  28       8.855  11.961  50.710  1.00 14.71           C  
ATOM    436  O   GLY A  28       8.407  10.815  50.719  1.00 14.71           O  
ATOM    437  H   GLY A  28       6.519  11.722  49.662  1.00 14.71           H  
ATOM    438 1HA  GLY A  28       8.468  13.767  49.617  1.00 14.71           H  
ATOM    439 2HA  GLY A  28       7.800  13.757  51.238  1.00 14.71           H  
ATOM    440  N   VAL A  29      10.118  12.256  51.004  1.00 17.51           N  
ATOM    441  CA  VAL A  29      11.131  11.257  51.343  1.00 17.51           C  
ATOM    442  C   VAL A  29      11.831  11.551  52.666  1.00 17.51           C  
ATOM    443  O   VAL A  29      12.974  11.156  52.864  1.00 17.51           O  
ATOM    444  CB  VAL A  29      12.193  11.201  50.244  1.00 17.51           C  
ATOM    445  CG1 VAL A  29      11.587  10.712  48.940  1.00 17.51           C  
ATOM    446  CG2 VAL A  29      12.795  12.587  50.088  1.00 17.51           C  
ATOM    447  H   VAL A  29      10.402  13.228  50.976  1.00 17.51           H  
ATOM    448  HA  VAL A  29      10.648  10.280  51.411  1.00 17.51           H  
ATOM    449  HB  VAL A  29      12.965  10.485  50.533  1.00 17.51           H  
ATOM    450 1HG1 VAL A  29      12.361  10.665  48.175  1.00 17.51           H  
ATOM    451 2HG1 VAL A  29      11.166   9.713  49.093  1.00 17.51           H  
ATOM    452 3HG1 VAL A  29      10.803  11.392  48.618  1.00 17.51           H  
ATOM    453 1HG2 VAL A  29      13.570  12.570  49.323  1.00 17.51           H  
ATOM    454 2HG2 VAL A  29      12.015  13.290  49.800  1.00 17.51           H  
ATOM    455 3HG2 VAL A  29      13.231  12.902  51.041  1.00 17.51           H  
ATOM    456  N   ASP A  30      11.163  12.281  53.554  1.00 20.29           N  
ATOM    457  CA  ASP A  30      11.764  12.695  54.825  1.00 20.29           C  
ATOM    458  C   ASP A  30      13.071  13.465  54.557  1.00 20.29           C  
ATOM    459  O   ASP A  30      13.115  14.313  53.658  1.00 20.29           O  
ATOM    460  CB  ASP A  30      12.012  11.412  55.688  1.00 20.29           C  
ATOM    461  CG  ASP A  30      12.307  11.616  57.199  1.00 20.29           C  
ATOM    462  OD1 ASP A  30      13.466  11.928  57.473  1.00 20.29           O  
ATOM    463  OD2 ASP A  30      11.441  11.440  58.024  1.00 20.29           O  
ATOM    464  H   ASP A  30      10.218  12.555  53.339  1.00 20.29           H  
ATOM    465  HA  ASP A  30      11.074  13.353  55.352  1.00 20.29           H  
ATOM    466 1HB  ASP A  30      11.137  10.763  55.613  1.00 20.29           H  
ATOM    467 2HB  ASP A  30      12.849  10.842  55.277  1.00 20.29           H  
ATOM    468  N   SER A  31      14.118  13.185  55.333  1.00 22.31           N  
ATOM    469  CA  SER A  31      15.434  13.778  55.235  1.00 22.31           C  
ATOM    470  C   SER A  31      16.390  12.610  55.260  1.00 22.31           C  
ATOM    471  O   SER A  31      17.521  12.661  54.764  1.00 22.31           O  
ATOM    472  CB  SER A  31      15.652  14.694  56.420  1.00 22.31           C  
ATOM    473  OG  SER A  31      15.612  13.965  57.639  1.00 22.31           O  
ATOM    474  H   SER A  31      14.027  12.502  56.075  1.00 22.31           H  
ATOM    475  HA  SER A  31      15.536  14.325  54.293  1.00 22.31           H  
ATOM    476 1HB  SER A  31      16.612  15.198  56.321  1.00 22.31           H  
ATOM    477 2HB  SER A  31      14.875  15.461  56.429  1.00 22.31           H  
ATOM    478  HG  SER A  31      14.837  13.333  57.577  1.00 22.31           H  
ATOM    479  N   ASP A  32      15.874  11.533  55.845  1.00 22.28           N  
ATOM    480  CA  ASP A  32      16.591  10.278  55.982  1.00 22.28           C  
ATOM    481  C   ASP A  32      16.409   9.468  54.717  1.00 22.28           C  
ATOM    482  O   ASP A  32      15.317   8.990  54.416  1.00 22.28           O  
ATOM    483  CB  ASP A  32      16.129   9.487  57.215  1.00 22.28           C  
ATOM    484  CG  ASP A  32      16.909   8.147  57.446  1.00 22.28           C  
ATOM    485  OD1 ASP A  32      17.507   7.607  56.503  1.00 22.28           O  
ATOM    486  OD2 ASP A  32      16.895   7.680  58.564  1.00 22.28           O  
ATOM    487  H   ASP A  32      14.935  11.625  56.248  1.00 22.28           H  
ATOM    488  HA  ASP A  32      17.651  10.495  56.105  1.00 22.28           H  
ATOM    489 1HB  ASP A  32      16.244  10.112  58.104  1.00 22.28           H  
ATOM    490 2HB  ASP A  32      15.065   9.266  57.122  1.00 22.28           H  
ATOM    491  N   GLY A  33      17.500   9.296  53.970  1.00 20.20           N  
ATOM    492  CA  GLY A  33      17.512   8.607  52.680  1.00 20.20           C  
ATOM    493  C   GLY A  33      17.034   7.149  52.740  1.00 20.20           C  
ATOM    494  O   GLY A  33      16.793   6.532  51.700  1.00 20.20           O  
ATOM    495  H   GLY A  33      18.362   9.697  54.310  1.00 20.20           H  
ATOM    496 1HA  GLY A  33      16.889   9.160  51.976  1.00 20.20           H  
ATOM    497 2HA  GLY A  33      18.527   8.634  52.282  1.00 20.20           H  
ATOM    498  N   SER A  34      16.893   6.598  53.951  1.00 17.37           N  
ATOM    499  CA  SER A  34      16.429   5.237  54.156  1.00 17.37           C  
ATOM    500  C   SER A  34      14.904   5.148  54.019  1.00 17.37           C  
ATOM    501  O   SER A  34      14.360   4.053  53.859  1.00 17.37           O  
ATOM    502  CB  SER A  34      16.757   4.818  55.573  1.00 17.37           C  
ATOM    503  OG  SER A  34      18.120   4.933  55.834  1.00 17.37           O  
ATOM    504  H   SER A  34      17.126   7.151  54.784  1.00 17.37           H  
ATOM    505  HA  SER A  34      16.899   4.581  53.425  1.00 17.37           H  
ATOM    506 1HB  SER A  34      16.194   5.436  56.274  1.00 17.37           H  
ATOM    507 2HB  SER A  34      16.445   3.790  55.716  1.00 17.37           H  
ATOM    508  HG  SER A  34      18.212   5.884  56.127  1.00 17.37           H  
ATOM    509  N   GLU A  35      14.241   6.315  54.068  1.00 14.50           N  
ATOM    510  CA  GLU A  35      12.783   6.485  54.072  1.00 14.50           C  
ATOM    511  C   GLU A  35      12.107   5.716  55.216  1.00 14.50           C  
ATOM    512  O   GLU A  35      12.722   4.902  55.906  1.00 14.50           O  
ATOM    513  CB  GLU A  35      12.170   6.077  52.718  1.00 14.50           C  
ATOM    514  CG  GLU A  35      12.585   6.985  51.528  1.00 14.50           C  
ATOM    515  CD  GLU A  35      11.943   6.568  50.209  1.00 14.50           C  
ATOM    516  OE1 GLU A  35      11.211   5.604  50.201  1.00 14.50           O  
ATOM    517  OE2 GLU A  35      12.188   7.212  49.220  1.00 14.50           O  
ATOM    518  H   GLU A  35      14.787   7.174  54.158  1.00 14.50           H  
ATOM    519  HA  GLU A  35      12.575   7.546  54.223  1.00 14.50           H  
ATOM    520 1HB  GLU A  35      12.451   5.054  52.476  1.00 14.50           H  
ATOM    521 2HB  GLU A  35      11.089   6.103  52.788  1.00 14.50           H  
ATOM    522 1HG  GLU A  35      12.296   8.014  51.751  1.00 14.50           H  
ATOM    523 2HG  GLU A  35      13.675   6.962  51.423  1.00 14.50           H  
ATOM    524  N   ASP A  36      10.836   6.026  55.470  1.00 12.11           N  
ATOM    525  CA  ASP A  36      10.115   5.337  56.532  1.00 12.11           C  
ATOM    526  C   ASP A  36       9.494   4.059  55.998  1.00 12.11           C  
ATOM    527  O   ASP A  36       8.537   4.092  55.229  1.00 12.11           O  
ATOM    528  CB  ASP A  36       9.029   6.209  57.152  1.00 12.11           C  
ATOM    529  CG  ASP A  36       8.327   5.530  58.360  1.00 12.11           C  
ATOM    530  OD1 ASP A  36       8.548   4.343  58.614  1.00 12.11           O  
ATOM    531  OD2 ASP A  36       7.580   6.224  59.026  1.00 12.11           O  
ATOM    532  H   ASP A  36      10.367   6.713  54.902  1.00 12.11           H  
ATOM    533  HA  ASP A  36      10.819   5.072  57.317  1.00 12.11           H  
ATOM    534 1HB  ASP A  36       9.466   7.156  57.481  1.00 12.11           H  
ATOM    535 2HB  ASP A  36       8.276   6.441  56.400  1.00 12.11           H  
ATOM    536  N   THR A  37      10.075   2.937  56.392  1.00 10.45           N  
ATOM    537  CA  THR A  37       9.663   1.637  55.910  1.00 10.45           C  
ATOM    538  C   THR A  37       9.065   0.792  57.032  1.00 10.45           C  
ATOM    539  O   THR A  37       8.889  -0.424  56.888  1.00 10.45           O  
ATOM    540  CB  THR A  37      10.858   0.913  55.276  1.00 10.45           C  
ATOM    541  OG1 THR A  37      11.891   0.747  56.256  1.00 10.45           O  
ATOM    542  CG2 THR A  37      11.412   1.755  54.110  1.00 10.45           C  
ATOM    543  H   THR A  37      10.854   3.006  57.032  1.00 10.45           H  
ATOM    544  HA  THR A  37       8.898   1.772  55.147  1.00 10.45           H  
ATOM    545  HB  THR A  37      10.540  -0.063  54.912  1.00 10.45           H  
ATOM    546  HG1 THR A  37      12.137   1.610  56.606  1.00 10.45           H  
ATOM    547 1HG2 THR A  37      12.262   1.244  53.661  1.00 10.45           H  
ATOM    548 2HG2 THR A  37      10.635   1.895  53.359  1.00 10.45           H  
ATOM    549 3HG2 THR A  37      11.737   2.730  54.479  1.00 10.45           H  
ATOM    550  N   GLU A  38       8.769   1.415  58.179  1.00  9.54           N  
ATOM    551  CA  GLU A  38       8.249   0.596  59.273  1.00  9.54           C  
ATOM    552  C   GLU A  38       6.768   0.331  59.110  1.00  9.54           C  
ATOM    553  O   GLU A  38       5.917   1.016  59.676  1.00  9.54           O  
ATOM    554  CB  GLU A  38       8.497   1.224  60.644  1.00  9.54           C  
ATOM    555  CG  GLU A  38       8.091   0.295  61.791  1.00  9.54           C  
ATOM    556  CD  GLU A  38       8.277   0.866  63.175  1.00  9.54           C  
ATOM    557  OE1 GLU A  38       8.834   1.921  63.319  1.00  9.54           O  
ATOM    558  OE2 GLU A  38       7.795   0.241  64.105  1.00  9.54           O  
ATOM    559  H   GLU A  38       8.867   2.436  58.278  1.00  9.54           H  
ATOM    560  HA  GLU A  38       8.760  -0.366  59.258  1.00  9.54           H  
ATOM    561 1HB  GLU A  38       9.556   1.465  60.746  1.00  9.54           H  
ATOM    562 2HB  GLU A  38       7.936   2.153  60.730  1.00  9.54           H  
ATOM    563 1HG  GLU A  38       7.045   0.030  61.671  1.00  9.54           H  
ATOM    564 2HG  GLU A  38       8.675  -0.628  61.700  1.00  9.54           H  
ATOM    565  N   VAL A  39       6.474  -0.706  58.348  1.00  9.44           N  
ATOM    566  CA  VAL A  39       5.101  -1.073  58.049  1.00  9.44           C  
ATOM    567  C   VAL A  39       4.374  -1.533  59.299  1.00  9.44           C  
ATOM    568  O   VAL A  39       4.868  -2.380  60.048  1.00  9.44           O  
ATOM    569  CB  VAL A  39       5.068  -2.189  56.988  1.00  9.44           C  
ATOM    570  CG1 VAL A  39       3.641  -2.679  56.765  1.00  9.44           C  
ATOM    571  CG2 VAL A  39       5.664  -1.654  55.690  1.00  9.44           C  
ATOM    572  H   VAL A  39       7.262  -1.186  57.916  1.00  9.44           H  
ATOM    573  HA  VAL A  39       4.585  -0.198  57.652  1.00  9.44           H  
ATOM    574  HB  VAL A  39       5.659  -3.032  57.341  1.00  9.44           H  
ATOM    575 1HG1 VAL A  39       3.641  -3.472  56.017  1.00  9.44           H  
ATOM    576 2HG1 VAL A  39       3.228  -3.070  57.697  1.00  9.44           H  
ATOM    577 3HG1 VAL A  39       3.021  -1.854  56.418  1.00  9.44           H  
ATOM    578 1HG2 VAL A  39       5.660  -2.442  54.936  1.00  9.44           H  
ATOM    579 2HG2 VAL A  39       5.072  -0.811  55.341  1.00  9.44           H  
ATOM    580 3HG2 VAL A  39       6.689  -1.327  55.866  1.00  9.44           H  
ATOM    581  N   LYS A  40       3.194  -0.969  59.516  1.00 10.16           N  
ATOM    582  CA  LYS A  40       2.350  -1.301  60.653  1.00 10.16           C  
ATOM    583  C   LYS A  40       1.199  -2.182  60.199  1.00 10.16           C  
ATOM    584  O   LYS A  40       0.792  -2.130  59.039  1.00 10.16           O  
ATOM    585  CB  LYS A  40       1.798  -0.036  61.302  1.00 10.16           C  
ATOM    586  CG  LYS A  40       2.843   0.968  61.786  1.00 10.16           C  
ATOM    587  CD  LYS A  40       3.707   0.393  62.908  1.00 10.16           C  
ATOM    588  CE  LYS A  40       4.627   1.458  63.492  1.00 10.16           C  
ATOM    589  NZ  LYS A  40       5.465   0.931  64.606  1.00 10.16           N  
ATOM    590  H   LYS A  40       2.873  -0.273  58.861  1.00 10.16           H  
ATOM    591  HA  LYS A  40       2.938  -1.856  61.381  1.00 10.16           H  
ATOM    592 1HB  LYS A  40       1.152   0.480  60.593  1.00 10.16           H  
ATOM    593 2HB  LYS A  40       1.182  -0.312  62.157  1.00 10.16           H  
ATOM    594 1HG  LYS A  40       3.495   1.255  60.950  1.00 10.16           H  
ATOM    595 2HG  LYS A  40       2.343   1.863  62.150  1.00 10.16           H  
ATOM    596 1HD  LYS A  40       3.074  -0.012  63.693  1.00 10.16           H  
ATOM    597 2HD  LYS A  40       4.334  -0.413  62.512  1.00 10.16           H  
ATOM    598 1HE  LYS A  40       5.284   1.829  62.700  1.00 10.16           H  
ATOM    599 2HE  LYS A  40       4.026   2.280  63.867  1.00 10.16           H  
ATOM    600 1HZ  LYS A  40       6.069   1.665  64.956  1.00 10.16           H  
ATOM    601 2HZ  LYS A  40       4.895   0.594  65.345  1.00 10.16           H  
ATOM    602 3HZ  LYS A  40       6.063   0.161  64.256  1.00 10.16           H  
ATOM    603  N   ASP A  41       0.599  -2.919  61.126  1.00 11.65           N  
ATOM    604  CA  ASP A  41      -0.540  -3.772  60.778  1.00 11.65           C  
ATOM    605  C   ASP A  41      -1.835  -2.965  60.714  1.00 11.65           C  
ATOM    606  O   ASP A  41      -2.724  -3.098  61.554  1.00 11.65           O  
ATOM    607  CB  ASP A  41      -0.672  -4.902  61.790  1.00 11.65           C  
ATOM    608  CG  ASP A  41       0.498  -5.872  61.719  1.00 11.65           C  
ATOM    609  OD1 ASP A  41       0.931  -6.176  60.630  1.00 11.65           O  
ATOM    610  OD2 ASP A  41       0.960  -6.284  62.749  1.00 11.65           O  
ATOM    611  H   ASP A  41       0.952  -2.920  62.072  1.00 11.65           H  
ATOM    612  HA  ASP A  41      -0.364  -4.206  59.794  1.00 11.65           H  
ATOM    613 1HB  ASP A  41      -0.734  -4.493  62.798  1.00 11.65           H  
ATOM    614 2HB  ASP A  41      -1.595  -5.450  61.598  1.00 11.65           H  
ATOM    615  N   ALA A  42      -1.887  -2.097  59.714  1.00 13.73           N  
ATOM    616  CA  ALA A  42      -2.977  -1.168  59.467  1.00 13.73           C  
ATOM    617  C   ALA A  42      -4.166  -1.858  58.821  1.00 13.73           C  
ATOM    618  O   ALA A  42      -4.020  -2.890  58.161  1.00 13.73           O  
ATOM    619  CB  ALA A  42      -2.497  -0.031  58.581  1.00 13.73           C  
ATOM    620  H   ALA A  42      -1.075  -2.087  59.102  1.00 13.73           H  
ATOM    621  HA  ALA A  42      -3.304  -0.766  60.424  1.00 13.73           H  
ATOM    622 1HB  ALA A  42      -3.311   0.672  58.422  1.00 13.73           H  
ATOM    623 2HB  ALA A  42      -1.662   0.477  59.065  1.00 13.73           H  
ATOM    624 3HB  ALA A  42      -2.172  -0.434  57.626  1.00 13.73           H  
ATOM    625  N   SER A  43      -5.338  -1.258  58.970  1.00 16.19           N  
ATOM    626  CA  SER A  43      -6.548  -1.753  58.326  1.00 16.19           C  
ATOM    627  C   SER A  43      -7.464  -0.585  57.995  1.00 16.19           C  
ATOM    628  O   SER A  43      -7.307   0.504  58.542  1.00 16.19           O  
ATOM    629  CB  SER A  43      -7.262  -2.733  59.231  1.00 16.19           C  
ATOM    630  OG  SER A  43      -7.751  -2.093  60.375  1.00 16.19           O  
ATOM    631  H   SER A  43      -5.396  -0.427  59.541  1.00 16.19           H  
ATOM    632  HA  SER A  43      -6.275  -2.253  57.397  1.00 16.19           H  
ATOM    633 1HB  SER A  43      -8.088  -3.194  58.690  1.00 16.19           H  
ATOM    634 2HB  SER A  43      -6.574  -3.528  59.522  1.00 16.19           H  
ATOM    635  HG  SER A  43      -8.371  -1.429  60.060  1.00 16.19           H  
ATOM    636  N   VAL A  44      -8.420  -0.819  57.102  1.00 18.95           N  
ATOM    637  CA  VAL A  44      -9.367   0.216  56.703  1.00 18.95           C  
ATOM    638  C   VAL A  44     -10.818  -0.174  56.941  1.00 18.95           C  
ATOM    639  O   VAL A  44     -11.242  -1.274  56.589  1.00 18.95           O  
ATOM    640  CB  VAL A  44      -9.178   0.562  55.208  1.00 18.95           C  
ATOM    641  CG1 VAL A  44     -10.222   1.600  54.767  1.00 18.95           C  
ATOM    642  CG2 VAL A  44      -7.766   1.111  54.991  1.00 18.95           C  
ATOM    643  H   VAL A  44      -8.492  -1.736  56.689  1.00 18.95           H  
ATOM    644  HA  VAL A  44      -9.159   1.113  57.284  1.00 18.95           H  
ATOM    645  HB  VAL A  44      -9.324  -0.331  54.605  1.00 18.95           H  
ATOM    646 1HG1 VAL A  44     -10.083   1.835  53.712  1.00 18.95           H  
ATOM    647 2HG1 VAL A  44     -11.230   1.206  54.902  1.00 18.95           H  
ATOM    648 3HG1 VAL A  44     -10.107   2.511  55.355  1.00 18.95           H  
ATOM    649 1HG2 VAL A  44      -7.631   1.355  53.939  1.00 18.95           H  
ATOM    650 2HG2 VAL A  44      -7.632   2.010  55.595  1.00 18.95           H  
ATOM    651 3HG2 VAL A  44      -7.029   0.369  55.283  1.00 18.95           H  
ATOM    652  N   SER A  45     -11.571   0.744  57.543  1.00 21.49           N  
ATOM    653  CA  SER A  45     -12.995   0.556  57.781  1.00 21.49           C  
ATOM    654  C   SER A  45     -13.744   1.580  56.928  1.00 21.49           C  
ATOM    655  O   SER A  45     -13.616   2.790  57.129  1.00 21.49           O  
ATOM    656  CB  SER A  45     -13.328   0.733  59.257  1.00 21.49           C  
ATOM    657  OG  SER A  45     -14.702   0.547  59.491  1.00 21.49           O  
ATOM    658  H   SER A  45     -11.140   1.613  57.820  1.00 21.49           H  
ATOM    659  HA  SER A  45     -13.289  -0.445  57.464  1.00 21.49           H  
ATOM    660 1HB  SER A  45     -12.750   0.037  59.861  1.00 21.49           H  
ATOM    661 2HB  SER A  45     -13.053   1.742  59.564  1.00 21.49           H  
ATOM    662  HG  SER A  45     -14.939   1.103  60.278  1.00 21.49           H  
ATOM    663  N   ASP A  46     -14.527   1.118  55.959  1.00 23.11           N  
ATOM    664  CA  ASP A  46     -15.189   2.034  55.024  1.00 23.11           C  
ATOM    665  C   ASP A  46     -16.472   2.654  55.587  1.00 23.11           C  
ATOM    666  O   ASP A  46     -17.577   2.349  55.156  1.00 23.11           O  
ATOM    667  CB  ASP A  46     -15.505   1.317  53.714  1.00 23.11           C  
ATOM    668  CG  ASP A  46     -14.251   0.976  52.920  1.00 23.11           C  
ATOM    669  OD1 ASP A  46     -13.351   1.785  52.880  1.00 23.11           O  
ATOM    670  OD2 ASP A  46     -14.204  -0.090  52.363  1.00 23.11           O  
ATOM    671  H   ASP A  46     -14.634   0.120  55.849  1.00 23.11           H  
ATOM    672  HA  ASP A  46     -14.502   2.847  54.803  1.00 23.11           H  
ATOM    673 1HB  ASP A  46     -16.055   0.397  53.923  1.00 23.11           H  
ATOM    674 2HB  ASP A  46     -16.149   1.952  53.103  1.00 23.11           H  
ATOM    675  N   GLU A  47     -16.281   3.540  56.559  1.00 23.69           N  
ATOM    676  CA  GLU A  47     -17.372   4.201  57.288  1.00 23.69           C  
ATOM    677  C   GLU A  47     -17.826   5.511  56.627  1.00 23.69           C  
ATOM    678  O   GLU A  47     -18.728   6.188  57.121  1.00 23.69           O  
ATOM    679  CB  GLU A  47     -16.912   4.476  58.723  1.00 23.69           C  
ATOM    680  CG  GLU A  47     -16.567   3.208  59.468  1.00 23.69           C  
ATOM    681  CD  GLU A  47     -16.054   3.390  60.881  1.00 23.69           C  
ATOM    682  OE1 GLU A  47     -16.035   4.494  61.377  1.00 23.69           O  
ATOM    683  OE2 GLU A  47     -15.609   2.400  61.434  1.00 23.69           O  
ATOM    684  H   GLU A  47     -15.313   3.700  56.834  1.00 23.69           H  
ATOM    685  HA  GLU A  47     -18.224   3.523  57.315  1.00 23.69           H  
ATOM    686 1HB  GLU A  47     -16.027   5.110  58.710  1.00 23.69           H  
ATOM    687 2HB  GLU A  47     -17.693   5.001  59.271  1.00 23.69           H  
ATOM    688 1HG  GLU A  47     -17.449   2.566  59.495  1.00 23.69           H  
ATOM    689 2HG  GLU A  47     -15.812   2.703  58.885  1.00 23.69           H  
ATOM    690  N   SER A  48     -17.172   5.877  55.529  1.00 23.29           N  
ATOM    691  CA  SER A  48     -17.449   7.114  54.805  1.00 23.29           C  
ATOM    692  C   SER A  48     -18.532   6.960  53.748  1.00 23.29           C  
ATOM    693  O   SER A  48     -18.650   5.920  53.107  1.00 23.29           O  
ATOM    694  CB  SER A  48     -16.190   7.626  54.140  1.00 23.29           C  
ATOM    695  OG  SER A  48     -16.456   8.754  53.338  1.00 23.29           O  
ATOM    696  H   SER A  48     -16.453   5.257  55.187  1.00 23.29           H  
ATOM    697  HA  SER A  48     -17.788   7.858  55.525  1.00 23.29           H  
ATOM    698 1HB  SER A  48     -15.455   7.886  54.903  1.00 23.29           H  
ATOM    699 2HB  SER A  48     -15.756   6.837  53.527  1.00 23.29           H  
ATOM    700  HG  SER A  48     -15.593   9.031  53.005  1.00 23.29           H  
ATOM    701  N   GLU A  49     -19.284   8.037  53.533  1.00 22.44           N  
ATOM    702  CA  GLU A  49     -20.319   8.085  52.500  1.00 22.44           C  
ATOM    703  C   GLU A  49     -19.763   8.513  51.133  1.00 22.44           C  
ATOM    704  O   GLU A  49     -20.494   8.542  50.140  1.00 22.44           O  
ATOM    705  CB  GLU A  49     -21.440   9.042  52.924  1.00 22.44           C  
ATOM    706  CG  GLU A  49     -22.218   8.595  54.162  1.00 22.44           C  
ATOM    707  CD  GLU A  49     -23.293   9.579  54.580  1.00 22.44           C  
ATOM    708  OE1 GLU A  49     -23.432  10.592  53.936  1.00 22.44           O  
ATOM    709  OE2 GLU A  49     -23.970   9.311  55.546  1.00 22.44           O  
ATOM    710  H   GLU A  49     -19.128   8.853  54.104  1.00 22.44           H  
ATOM    711  HA  GLU A  49     -20.740   7.086  52.393  1.00 22.44           H  
ATOM    712 1HB  GLU A  49     -21.021  10.025  53.126  1.00 22.44           H  
ATOM    713 2HB  GLU A  49     -22.151   9.152  52.104  1.00 22.44           H  
ATOM    714 1HG  GLU A  49     -22.684   7.632  53.958  1.00 22.44           H  
ATOM    715 2HG  GLU A  49     -21.516   8.459  54.984  1.00 22.44           H  
ATOM    716  N   GLY A  50     -18.468   8.837  51.091  1.00 21.60           N  
ATOM    717  CA  GLY A  50     -17.793   9.283  49.875  1.00 21.60           C  
ATOM    718  C   GLY A  50     -17.471  10.778  49.900  1.00 21.60           C  
ATOM    719  O   GLY A  50     -18.335  11.616  50.149  1.00 21.60           O  
ATOM    720  H   GLY A  50     -17.916   8.769  51.944  1.00 21.60           H  
ATOM    721 1HA  GLY A  50     -16.872   8.714  49.753  1.00 21.60           H  
ATOM    722 2HA  GLY A  50     -18.421   9.060  49.013  1.00 21.60           H  
ATOM    723  N   THR A  51     -16.206  11.097  49.620  1.00 20.88           N  
ATOM    724  CA  THR A  51     -15.703  12.474  49.627  1.00 20.88           C  
ATOM    725  C   THR A  51     -15.059  12.858  48.295  1.00 20.88           C  
ATOM    726  O   THR A  51     -14.209  13.743  48.242  1.00 20.88           O  
ATOM    727  CB  THR A  51     -14.682  12.679  50.761  1.00 20.88           C  
ATOM    728  OG1 THR A  51     -13.599  11.751  50.605  1.00 20.88           O  
ATOM    729  CG2 THR A  51     -15.342  12.463  52.118  1.00 20.88           C  
ATOM    730  H   THR A  51     -15.553  10.354  49.415  1.00 20.88           H  
ATOM    731  HA  THR A  51     -16.540  13.148  49.798  1.00 20.88           H  
ATOM    732  HB  THR A  51     -14.289  13.695  50.713  1.00 20.88           H  
ATOM    733  HG1 THR A  51     -13.136  11.940  49.782  1.00 20.88           H  
ATOM    734 1HG2 THR A  51     -14.607  12.617  52.907  1.00 20.88           H  
ATOM    735 2HG2 THR A  51     -16.160  13.173  52.238  1.00 20.88           H  
ATOM    736 3HG2 THR A  51     -15.732  11.451  52.182  1.00 20.88           H  
ATOM    737  N   LEU A  52     -15.437  12.166  47.225  1.00 20.45           N  
ATOM    738  CA  LEU A  52     -14.825  12.390  45.914  1.00 20.45           C  
ATOM    739  C   LEU A  52     -15.455  13.498  45.060  1.00 20.45           C  
ATOM    740  O   LEU A  52     -14.982  13.767  43.956  1.00 20.45           O  
ATOM    741  CB  LEU A  52     -14.855  11.087  45.113  1.00 20.45           C  
ATOM    742  CG  LEU A  52     -14.054   9.925  45.714  1.00 20.45           C  
ATOM    743  CD1 LEU A  52     -14.261   8.681  44.867  1.00 20.45           C  
ATOM    744  CD2 LEU A  52     -12.588  10.311  45.778  1.00 20.45           C  
ATOM    745  H   LEU A  52     -16.153  11.463  47.332  1.00 20.45           H  
ATOM    746  HA  LEU A  52     -13.783  12.661  46.081  1.00 20.45           H  
ATOM    747 1HB  LEU A  52     -15.889  10.764  45.014  1.00 20.45           H  
ATOM    748 2HB  LEU A  52     -14.459  11.283  44.117  1.00 20.45           H  
ATOM    749  HG  LEU A  52     -14.414   9.713  46.718  1.00 20.45           H  
ATOM    750 1HD1 LEU A  52     -13.700   7.850  45.294  1.00 20.45           H  
ATOM    751 2HD1 LEU A  52     -15.321   8.429  44.844  1.00 20.45           H  
ATOM    752 3HD1 LEU A  52     -13.911   8.871  43.853  1.00 20.45           H  
ATOM    753 1HD2 LEU A  52     -12.012   9.490  46.208  1.00 20.45           H  
ATOM    754 2HD2 LEU A  52     -12.223  10.520  44.771  1.00 20.45           H  
ATOM    755 3HD2 LEU A  52     -12.472  11.201  46.398  1.00 20.45           H  
ATOM    756  N   GLU A  53     -16.536  14.113  45.527  1.00 20.41           N  
ATOM    757  CA  GLU A  53     -17.162  15.173  44.737  1.00 20.41           C  
ATOM    758  C   GLU A  53     -16.142  16.290  44.504  1.00 20.41           C  
ATOM    759  O   GLU A  53     -15.523  16.769  45.453  1.00 20.41           O  
ATOM    760  CB  GLU A  53     -18.411  15.706  45.450  1.00 20.41           C  
ATOM    761  CG  GLU A  53     -19.222  16.733  44.655  1.00 20.41           C  
ATOM    762  CD  GLU A  53     -20.480  17.183  45.381  1.00 20.41           C  
ATOM    763  OE1 GLU A  53     -20.676  16.770  46.500  1.00 20.41           O  
ATOM    764  OE2 GLU A  53     -21.246  17.926  44.810  1.00 20.41           O  
ATOM    765  H   GLU A  53     -16.904  13.867  46.432  1.00 20.41           H  
ATOM    766  HA  GLU A  53     -17.455  14.766  43.768  1.00 20.41           H  
ATOM    767 1HB  GLU A  53     -19.073  14.874  45.692  1.00 20.41           H  
ATOM    768 2HB  GLU A  53     -18.117  16.172  46.390  1.00 20.41           H  
ATOM    769 1HG  GLU A  53     -18.593  17.607  44.468  1.00 20.41           H  
ATOM    770 2HG  GLU A  53     -19.492  16.304  43.693  1.00 20.41           H  
ATOM    771  N   GLY A  54     -15.977  16.718  43.253  1.00 20.76           N  
ATOM    772  CA  GLY A  54     -15.001  17.765  42.953  1.00 20.76           C  
ATOM    773  C   GLY A  54     -15.542  19.169  43.190  1.00 20.76           C  
ATOM    774  O   GLY A  54     -16.752  19.394  43.171  1.00 20.76           O  
ATOM    775  H   GLY A  54     -16.510  16.298  42.508  1.00 20.76           H  
ATOM    776 1HA  GLY A  54     -14.111  17.615  43.568  1.00 20.76           H  
ATOM    777 2HA  GLY A  54     -14.680  17.669  41.918  1.00 20.76           H  
ATOM    778  N   ALA A  55     -14.630  20.121  43.356  1.00 21.43           N  
ATOM    779  CA  ALA A  55     -14.974  21.529  43.521  1.00 21.43           C  
ATOM    780  C   ALA A  55     -13.926  22.399  42.844  1.00 21.43           C  
ATOM    781  O   ALA A  55     -13.709  23.547  43.226  1.00 21.43           O  
ATOM    782  CB  ALA A  55     -15.080  21.877  44.994  1.00 21.43           C  
ATOM    783  H   ALA A  55     -13.638  19.864  43.362  1.00 21.43           H  
ATOM    784  HA  ALA A  55     -15.934  21.710  43.038  1.00 21.43           H  
ATOM    785 1HB  ALA A  55     -15.351  22.926  45.103  1.00 21.43           H  
ATOM    786 2HB  ALA A  55     -15.846  21.253  45.458  1.00 21.43           H  
ATOM    787 3HB  ALA A  55     -14.119  21.694  45.474  1.00 21.43           H  
ATOM    788  N   GLU A  56     -13.280  21.829  41.833  1.00 22.26           N  
ATOM    789  CA  GLU A  56     -12.185  22.475  41.113  1.00 22.26           C  
ATOM    790  C   GLU A  56     -12.550  22.870  39.682  1.00 22.26           C  
ATOM    791  O   GLU A  56     -11.726  22.777  38.770  1.00 22.26           O  
ATOM    792  CB  GLU A  56     -10.958  21.559  41.116  1.00 22.26           C  
ATOM    793  CG  GLU A  56     -10.311  21.348  42.509  1.00 22.26           C  
ATOM    794  CD  GLU A  56     -10.968  20.276  43.385  1.00 22.26           C  
ATOM    795  OE1 GLU A  56     -11.882  19.614  42.941  1.00 22.26           O  
ATOM    796  OE2 GLU A  56     -10.546  20.130  44.505  1.00 22.26           O  
ATOM    797  H   GLU A  56     -13.554  20.900  41.557  1.00 22.26           H  
ATOM    798  HA  GLU A  56     -11.923  23.389  41.646  1.00 22.26           H  
ATOM    799 1HB  GLU A  56     -11.233  20.581  40.723  1.00 22.26           H  
ATOM    800 2HB  GLU A  56     -10.197  21.975  40.455  1.00 22.26           H  
ATOM    801 1HG  GLU A  56      -9.263  21.086  42.368  1.00 22.26           H  
ATOM    802 2HG  GLU A  56     -10.345  22.298  43.043  1.00 22.26           H  
ATOM    803  N   ALA A  57     -13.795  23.273  39.477  1.00 23.02           N  
ATOM    804  CA  ALA A  57     -14.260  23.678  38.157  1.00 23.02           C  
ATOM    805  C   ALA A  57     -13.466  24.872  37.654  1.00 23.02           C  
ATOM    806  O   ALA A  57     -13.079  25.741  38.428  1.00 23.02           O  
ATOM    807  CB  ALA A  57     -15.733  24.036  38.195  1.00 23.02           C  
ATOM    808  H   ALA A  57     -14.422  23.321  40.268  1.00 23.02           H  
ATOM    809  HA  ALA A  57     -14.102  22.848  37.469  1.00 23.02           H  
ATOM    810 1HB  ALA A  57     -16.060  24.324  37.195  1.00 23.02           H  
ATOM    811 2HB  ALA A  57     -16.311  23.179  38.535  1.00 23.02           H  
ATOM    812 3HB  ALA A  57     -15.885  24.870  38.880  1.00 23.02           H  
ATOM    813  N   GLU A  58     -13.229  24.915  36.351  1.00 23.63           N  
ATOM    814  CA  GLU A  58     -12.581  26.073  35.752  1.00 23.63           C  
ATOM    815  C   GLU A  58     -13.488  27.296  35.899  1.00 23.63           C  
ATOM    816  O   GLU A  58     -14.691  27.196  35.646  1.00 23.63           O  
ATOM    817  CB  GLU A  58     -12.266  25.803  34.277  1.00 23.63           C  
ATOM    818  CG  GLU A  58     -11.480  26.910  33.572  1.00 23.63           C  
ATOM    819  CD  GLU A  58     -11.124  26.561  32.137  1.00 23.63           C  
ATOM    820  OE1 GLU A  58     -11.519  25.512  31.682  1.00 23.63           O  
ATOM    821  OE2 GLU A  58     -10.452  27.342  31.504  1.00 23.63           O  
ATOM    822  H   GLU A  58     -13.528  24.153  35.763  1.00 23.63           H  
ATOM    823  HA  GLU A  58     -11.650  26.271  36.285  1.00 23.63           H  
ATOM    824 1HB  GLU A  58     -11.692  24.881  34.193  1.00 23.63           H  
ATOM    825 2HB  GLU A  58     -13.196  25.660  33.730  1.00 23.63           H  
ATOM    826 1HG  GLU A  58     -12.078  27.821  33.572  1.00 23.63           H  
ATOM    827 2HG  GLU A  58     -10.569  27.109  34.133  1.00 23.63           H  
ATOM    828  N   THR A  59     -12.918  28.435  36.297  1.00 24.14           N  
ATOM    829  CA  THR A  59     -13.695  29.668  36.433  1.00 24.14           C  
ATOM    830  C   THR A  59     -13.007  30.815  35.708  1.00 24.14           C  
ATOM    831  O   THR A  59     -11.859  30.688  35.277  1.00 24.14           O  
ATOM    832  CB  THR A  59     -13.892  30.078  37.910  1.00 24.14           C  
ATOM    833  OG1 THR A  59     -12.625  30.446  38.475  1.00 24.14           O  
ATOM    834  CG2 THR A  59     -14.500  28.938  38.722  1.00 24.14           C  
ATOM    835  H   THR A  59     -11.932  28.444  36.502  1.00 24.14           H  
ATOM    836  HA  THR A  59     -14.672  29.522  35.979  1.00 24.14           H  
ATOM    837  HB  THR A  59     -14.561  30.938  37.953  1.00 24.14           H  
ATOM    838  HG1 THR A  59     -12.295  31.230  38.015  1.00 24.14           H  
ATOM    839 1HG2 THR A  59     -14.632  29.258  39.754  1.00 24.14           H  
ATOM    840 2HG2 THR A  59     -15.465  28.660  38.296  1.00 24.14           H  
ATOM    841 3HG2 THR A  59     -13.837  28.085  38.698  1.00 24.14           H  
ATOM    842  N   SER A  60     -13.705  31.936  35.605  1.00 24.53           N  
ATOM    843  CA  SER A  60     -13.174  33.144  34.991  1.00 24.53           C  
ATOM    844  C   SER A  60     -13.928  34.356  35.521  1.00 24.53           C  
ATOM    845  O   SER A  60     -13.304  35.328  35.943  1.00 24.53           O  
ATOM    846  OXT SER A  60     -15.092  34.189  35.879  1.00 24.53           O  
ATOM    847  CB  SER A  60     -13.298  33.072  33.479  1.00 24.53           C  
ATOM    848  OG  SER A  60     -12.817  34.243  32.879  1.00 24.53           O  
ATOM    849  H   SER A  60     -14.647  31.951  35.971  1.00 24.53           H  
ATOM    850  HA  SER A  60     -12.118  33.245  35.259  1.00 24.53           H  
ATOM    851 1HB  SER A  60     -12.739  32.214  33.108  1.00 24.53           H  
ATOM    852 2HB  SER A  60     -14.341  32.925  33.205  1.00 24.53           H  
ATOM    853  HG  SER A  60     -11.885  34.293  33.107  1.00 24.53           H  
TER     854
ENDMDL

REMARK ID 643847 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       3.553  -1.858   0.344  1.00 24.67           N  
ATOM      2  CA  LYS A   1       4.013  -0.791  -0.534  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.489   0.565  -0.077  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.311   0.875  -0.245  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.580  -1.075  -1.974  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.074  -0.071  -2.993  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.669  -0.463  -4.414  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.141   0.580  -5.403  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.784   0.245  -6.801  1.00 24.67           N  
ATOM     10 1H   LYS A   1       3.894  -2.747   0.006  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.898  -1.697   1.279  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.544  -1.865   0.355  1.00 24.67           H  
ATOM     13  HA  LYS A   1       5.102  -0.759  -0.496  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.941  -2.060  -2.274  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.493  -1.096  -2.027  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.649   0.906  -2.760  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.159   0.006  -2.940  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.110  -1.427  -4.670  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.585  -0.548  -4.475  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.680   1.524  -5.146  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.223   0.683  -5.325  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.118   0.990  -7.401  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.214  -0.627  -7.066  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.781   0.168  -6.884  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.373   1.368   0.515  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.994   2.697   1.013  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.487   3.852   0.138  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.957   4.959   0.207  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.529   2.884   2.433  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.013   1.874   3.462  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.673   2.138   4.802  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.500   1.986   3.557  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.327   1.061   0.636  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.906   2.748   1.049  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.615   2.817   2.411  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.254   3.882   2.778  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.281   0.867   3.151  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.313   1.414   5.533  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.754   2.046   4.703  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.424   3.145   5.139  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.127   1.264   4.284  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.229   2.993   3.874  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.054   1.781   2.581  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.554   3.607  -0.630  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.217   4.627  -1.452  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.569   5.885  -0.648  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.409   7.014  -1.117  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.358   5.000  -2.667  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.070   3.832  -3.608  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.355   4.235  -4.888  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.334   4.868  -4.814  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.825   3.863  -5.943  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.919   2.670  -0.649  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.150   4.202  -1.825  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.403   5.410  -2.338  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.864   5.773  -3.245  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.008   3.344  -3.867  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.456   3.113  -3.075  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.122   5.681   0.551  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.500   6.768   1.458  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.770   7.495   1.023  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.770   7.522   1.744  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.246   4.730   0.854  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.676   7.479   1.521  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.639   6.361   2.458  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.692   8.152  -0.129  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.826   8.874  -0.698  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.337   9.927   0.273  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.538  10.187   0.348  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.430   9.525  -2.009  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.812   8.079  -0.641  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.630   8.159  -0.885  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.288  10.041  -2.434  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.085   8.756  -2.702  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.627  10.241  -1.832  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.436  10.513   1.055  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.843  11.530   2.003  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.837  10.947   3.009  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.750  11.641   3.451  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.620  12.087   2.735  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.697  12.925   1.855  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.445  13.385   2.569  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.219  12.958   3.675  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.714  14.165   2.001  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.463  10.256   0.969  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.332  12.339   1.463  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.040  11.265   3.153  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.950  12.713   3.565  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.242  13.801   1.504  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.416  12.335   0.983  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.649   9.676   3.397  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.561   9.036   4.335  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.907   8.814   3.659  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.962   9.036   4.253  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.994   7.719   4.830  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.915   9.118   2.976  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.707   9.702   5.182  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.686   7.268   5.537  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.035   7.900   5.318  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.847   7.046   3.986  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.868   8.436   2.377  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.098   8.167   1.622  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.963   9.426   1.536  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.193   9.354   1.577  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.794   7.656   0.200  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.166   6.258   0.131  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.894   5.783  -1.297  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.073   6.552  -2.214  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.517   4.644  -1.458  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.954   8.291   1.944  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.664   7.401   2.149  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.134   8.352  -0.304  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.723   7.626  -0.370  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.824   5.546   0.623  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.223   6.285   0.681  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.304  10.580   1.466  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.981  11.866   1.367  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.157  12.557   2.722  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.553  13.730   2.783  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.207  12.816   0.447  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.144  12.391  -0.998  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.250  12.403  -1.830  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.105  11.973  -1.760  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.890  11.998  -3.036  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.598  11.730  -3.019  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.284  10.548   1.416  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.973  11.715   0.945  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.180  12.903   0.816  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.655  13.806   0.492  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.074  11.853  -1.439  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.548  11.901  -3.900  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.052  11.404  -3.802  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.904  11.856   3.825  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.031  12.494   5.125  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.478  12.568   5.576  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.952  11.774   6.389  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.196  11.749   6.167  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.125  12.402   7.551  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.532  13.792   7.415  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.265  11.535   8.468  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.604  10.881   3.779  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.647  13.510   5.043  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.179  11.660   5.786  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.603  10.743   6.281  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.131  12.499   7.965  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.486  14.264   8.395  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.163  14.390   6.753  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.530  13.720   6.995  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.207  11.995   9.457  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.262  11.449   8.048  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.709  10.542   8.557  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.167  13.566   5.052  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.578  13.774   5.326  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.816  14.530   6.622  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.263  15.608   6.837  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.229  14.555   4.168  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.689  14.867   4.493  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.131  13.728   2.894  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.677  14.146   4.374  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.058  12.800   5.399  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.708  15.500   4.033  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.132  15.426   3.668  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.748  15.463   5.399  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.239  13.939   4.638  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.582  14.279   2.067  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.657  12.784   3.034  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.087  13.528   2.668  1.00 24.67           H  
ATOM    168  N   SER A  12      19.664  13.971   7.482  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.003  14.643   8.728  1.00 24.67           C  
ATOM    170  C   SER A  12      21.109  15.643   8.469  1.00 24.67           C  
ATOM    171  O   SER A  12      22.251  15.265   8.202  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.462  13.639   9.771  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.939  14.288  10.934  1.00 24.67           O  
ATOM    174  H   SER A  12      20.074  13.075   7.262  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.125  15.175   9.097  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.629  12.987  10.031  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.247  13.014   9.350  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.260  14.929  11.175  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.767  16.917   8.534  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.716  17.970   8.234  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.272  18.554   9.522  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.537  19.134  10.320  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.042  19.034   7.374  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.595  18.497   6.009  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.919  19.555   5.164  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.457  18.975   3.829  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.774  20.000   2.983  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.811  17.156   8.763  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.548  17.544   7.672  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.167  19.424   7.891  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.730  19.864   7.209  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.456  18.103   5.470  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.885  17.681   6.163  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.051  19.944   5.699  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.610  20.377   4.977  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.320  18.588   3.289  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.764  18.153   4.018  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.483  19.581   2.111  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.964  20.355   3.471  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.412  20.759   2.793  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.567  18.370   9.732  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.214  18.816  10.959  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.710  18.981  10.751  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.285  18.352   9.861  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.987  17.800  12.070  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.635  16.432  11.814  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.327  15.456  12.893  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.138  14.248  12.779  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.814  13.108  12.118  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.652  12.942  11.500  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.690  12.114  12.100  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.110  17.888   9.032  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.789  19.775  11.253  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.386  18.185  13.007  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.917  17.641  12.210  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.262  16.024  10.871  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.720  16.546  11.755  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.527  15.909  13.860  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.277  15.169  12.832  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.074  14.290  13.211  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.920  13.662  11.487  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.466  12.071  11.030  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.577  12.211  12.579  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.468  11.257  11.621  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.349  19.772  11.614  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.801  19.957  11.584  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.534  18.837  12.329  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.722  18.587  12.118  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.155  21.311  12.191  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.659  22.504  11.377  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.015  23.821  12.047  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.507  25.009  11.239  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.806  26.303  11.910  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.810  20.275  12.307  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.132  19.943  10.547  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.727  21.385  13.192  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.236  21.395  12.291  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.112  22.478  10.384  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.578  22.443  11.265  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.573  23.851  13.043  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.098  23.898  12.146  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.978  25.002  10.257  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.427  24.919  11.113  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      27.453  27.064  11.347  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.362  26.322  12.817  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.804  26.401  12.022  1.00 24.67           H  
ATOM    247  N   SER A  16      27.809  18.135  13.191  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.392  17.076  14.010  1.00 24.67           C  
ATOM    249  C   SER A  16      28.489  15.764  13.237  1.00 24.67           C  
ATOM    250  O   SER A  16      27.812  14.781  13.554  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.565  16.876  15.267  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.579  18.028  16.071  1.00 24.67           O  
ATOM    253  H   SER A  16      26.836  18.364  13.297  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.399  17.378  14.299  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.542  16.632  14.999  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.964  16.035  15.831  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.126  17.791  16.887  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.368  15.750  12.238  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.519  14.590  11.368  1.00 24.67           C  
ATOM    260  C   HIS A  17      30.972  14.199  11.050  1.00 24.67           C  
ATOM    261  O   HIS A  17      31.315  14.039   9.878  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.818  14.833  10.020  1.00 24.67           C  
ATOM    263  CG  HIS A  17      29.382  16.003   9.236  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      28.752  17.234   9.138  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      30.524  16.106   8.516  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      29.484  18.035   8.387  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      30.564  17.380   7.997  1.00 24.67           N  
ATOM    268  H   HIS A  17      29.881  16.618  12.069  1.00 24.67           H  
ATOM    269  HA  HIS A  17      29.044  13.727  11.832  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      28.892  13.938   9.405  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      27.754  15.026  10.197  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      27.859  17.528   9.523  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      31.330  15.408   8.306  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      29.155  19.055   8.194  1.00 24.67           H  
ATOM    275  N   PRO A  18      31.843  13.940  12.052  1.00 24.50           N  
ATOM    276  CA  PRO A  18      33.251  13.581  11.884  1.00 24.50           C  
ATOM    277  C   PRO A  18      33.370  12.117  11.484  1.00 24.50           C  
ATOM    278  O   PRO A  18      33.931  11.299  12.209  1.00 24.50           O  
ATOM    279  CB  PRO A  18      33.806  13.799  13.289  1.00 24.50           C  
ATOM    280  CG  PRO A  18      32.630  13.449  14.194  1.00 24.50           C  
ATOM    281  CD  PRO A  18      31.409  13.977  13.461  1.00 24.50           C  
ATOM    282  HA  PRO A  18      33.724  14.242  11.144  1.00 24.50           H  
ATOM    283 1HB  PRO A  18      34.678  13.151  13.455  1.00 24.50           H  
ATOM    284 2HB  PRO A  18      34.145  14.836  13.403  1.00 24.50           H  
ATOM    285 1HG  PRO A  18      32.582  12.364  14.347  1.00 24.50           H  
ATOM    286 2HG  PRO A  18      32.757  13.909  15.184  1.00 24.50           H  
ATOM    287 1HD  PRO A  18      30.535  13.330  13.630  1.00 24.50           H  
ATOM    288 2HD  PRO A  18      31.248  15.003  13.804  1.00 24.50           H  
ATOM    289  N   LEU A  19      32.806  11.799  10.329  1.00 24.04           N  
ATOM    290  CA  LEU A  19      32.686  10.430   9.864  1.00 24.04           C  
ATOM    291  C   LEU A  19      33.737  10.009   8.844  1.00 24.04           C  
ATOM    292  O   LEU A  19      33.732   8.872   8.362  1.00 24.04           O  
ATOM    293  CB  LEU A  19      31.284  10.273   9.294  1.00 24.04           C  
ATOM    294  CG  LEU A  19      30.179  10.576  10.318  1.00 24.04           C  
ATOM    295  CD1 LEU A  19      28.827  10.463   9.661  1.00 24.04           C  
ATOM    296  CD2 LEU A  19      30.322   9.645  11.502  1.00 24.04           C  
ATOM    297  H   LEU A  19      32.387  12.548   9.783  1.00 24.04           H  
ATOM    298  HA  LEU A  19      32.781   9.772  10.728  1.00 24.04           H  
ATOM    299 1HB  LEU A  19      31.168  10.964   8.460  1.00 24.04           H  
ATOM    300 2HB  LEU A  19      31.153   9.257   8.933  1.00 24.04           H  
ATOM    301  HG  LEU A  19      30.284  11.584  10.663  1.00 24.04           H  
ATOM    302 1HD1 LEU A  19      28.048  10.698  10.384  1.00 24.04           H  
ATOM    303 2HD1 LEU A  19      28.773  11.165   8.827  1.00 24.04           H  
ATOM    304 3HD1 LEU A  19      28.688   9.448   9.292  1.00 24.04           H  
ATOM    305 1HD2 LEU A  19      29.552   9.872  12.240  1.00 24.04           H  
ATOM    306 2HD2 LEU A  19      30.218   8.613  11.171  1.00 24.04           H  
ATOM    307 3HD2 LEU A  19      31.310   9.782  11.955  1.00 24.04           H  
ATOM    308  N   LYS A  20      34.676  10.890   8.525  1.00 23.44           N  
ATOM    309  CA  LYS A  20      35.689  10.559   7.526  1.00 23.44           C  
ATOM    310  C   LYS A  20      36.802   9.725   8.147  1.00 23.44           C  
ATOM    311  O   LYS A  20      37.963  10.134   8.237  1.00 23.44           O  
ATOM    312  CB  LYS A  20      36.249  11.831   6.890  1.00 23.44           C  
ATOM    313  CG  LYS A  20      35.212  12.628   6.085  1.00 23.44           C  
ATOM    314  CD  LYS A  20      35.812  13.893   5.471  1.00 23.44           C  
ATOM    315  CE  LYS A  20      34.767  14.673   4.670  1.00 23.44           C  
ATOM    316  NZ  LYS A  20      35.335  15.913   4.069  1.00 23.44           N  
ATOM    317  H   LYS A  20      34.674  11.800   8.965  1.00 23.44           H  
ATOM    318  HA  LYS A  20      35.222   9.960   6.743  1.00 23.44           H  
ATOM    319 1HB  LYS A  20      36.647  12.482   7.668  1.00 23.44           H  
ATOM    320 2HB  LYS A  20      37.071  11.573   6.222  1.00 23.44           H  
ATOM    321 1HG  LYS A  20      34.818  11.998   5.285  1.00 23.44           H  
ATOM    322 2HG  LYS A  20      34.386  12.908   6.739  1.00 23.44           H  
ATOM    323 1HD  LYS A  20      36.200  14.534   6.263  1.00 23.44           H  
ATOM    324 2HD  LYS A  20      36.635  13.624   4.809  1.00 23.44           H  
ATOM    325 1HE  LYS A  20      34.383  14.038   3.872  1.00 23.44           H  
ATOM    326 2HE  LYS A  20      33.943  14.947   5.330  1.00 23.44           H  
ATOM    327 1HZ  LYS A  20      34.615  16.397   3.550  1.00 23.44           H  
ATOM    328 2HZ  LYS A  20      35.684  16.515   4.801  1.00 23.44           H  
ATOM    329 3HZ  LYS A  20      36.092  15.670   3.445  1.00 23.44           H  
ATOM    330  N   LEU A  21      36.454   8.507   8.523  1.00 22.40           N  
ATOM    331  CA  LEU A  21      37.348   7.624   9.251  1.00 22.40           C  
ATOM    332  C   LEU A  21      38.206   6.820   8.286  1.00 22.40           C  
ATOM    333  O   LEU A  21      38.142   5.590   8.221  1.00 22.40           O  
ATOM    334  CB  LEU A  21      36.511   6.722  10.150  1.00 22.40           C  
ATOM    335  CG  LEU A  21      35.590   7.473  11.125  1.00 22.40           C  
ATOM    336  CD1 LEU A  21      34.806   6.473  11.944  1.00 22.40           C  
ATOM    337  CD2 LEU A  21      36.412   8.406  11.990  1.00 22.40           C  
ATOM    338  H   LEU A  21      35.483   8.243   8.362  1.00 22.40           H  
ATOM    339  HA  LEU A  21      38.006   8.230   9.874  1.00 22.40           H  
ATOM    340 1HB  LEU A  21      35.892   6.077   9.527  1.00 22.40           H  
ATOM    341 2HB  LEU A  21      37.176   6.108  10.739  1.00 22.40           H  
ATOM    342  HG  LEU A  21      34.878   8.057  10.564  1.00 22.40           H  
ATOM    343 1HD1 LEU A  21      34.135   7.005  12.619  1.00 22.40           H  
ATOM    344 2HD1 LEU A  21      34.221   5.839  11.274  1.00 22.40           H  
ATOM    345 3HD1 LEU A  21      35.492   5.853  12.520  1.00 22.40           H  
ATOM    346 1HD2 LEU A  21      35.748   8.950  12.668  1.00 22.40           H  
ATOM    347 2HD2 LEU A  21      37.132   7.832  12.570  1.00 22.40           H  
ATOM    348 3HD2 LEU A  21      36.941   9.119  11.356  1.00 22.40           H  
ATOM    349  N   ALA A  22      39.052   7.549   7.570  1.00 20.82           N  
ATOM    350  CA  ALA A  22      39.912   7.042   6.502  1.00 20.82           C  
ATOM    351  C   ALA A  22      40.856   5.938   6.954  1.00 20.82           C  
ATOM    352  O   ALA A  22      41.215   5.058   6.175  1.00 20.82           O  
ATOM    353  CB  ALA A  22      40.735   8.179   5.928  1.00 20.82           C  
ATOM    354  H   ALA A  22      39.021   8.555   7.754  1.00 20.82           H  
ATOM    355  HA  ALA A  22      39.268   6.633   5.722  1.00 20.82           H  
ATOM    356 1HB  ALA A  22      41.346   7.809   5.107  1.00 20.82           H  
ATOM    357 2HB  ALA A  22      40.067   8.962   5.564  1.00 20.82           H  
ATOM    358 3HB  ALA A  22      41.381   8.587   6.705  1.00 20.82           H  
ATOM    359  N   LEU A  23      41.281   5.999   8.204  1.00 18.84           N  
ATOM    360  CA  LEU A  23      42.230   5.032   8.720  1.00 18.84           C  
ATOM    361  C   LEU A  23      41.583   3.879   9.473  1.00 18.84           C  
ATOM    362  O   LEU A  23      42.289   3.045  10.037  1.00 18.84           O  
ATOM    363  CB  LEU A  23      43.230   5.733   9.635  1.00 18.84           C  
ATOM    364  CG  LEU A  23      44.059   6.814   8.957  1.00 18.84           C  
ATOM    365  CD1 LEU A  23      44.972   7.458   9.982  1.00 18.84           C  
ATOM    366  CD2 LEU A  23      44.840   6.191   7.816  1.00 18.84           C  
ATOM    367  H   LEU A  23      40.940   6.735   8.804  1.00 18.84           H  
ATOM    368  HA  LEU A  23      42.776   4.613   7.877  1.00 18.84           H  
ATOM    369 1HB  LEU A  23      42.685   6.196  10.456  1.00 18.84           H  
ATOM    370 2HB  LEU A  23      43.912   4.990  10.047  1.00 18.84           H  
ATOM    371  HG  LEU A  23      43.402   7.587   8.560  1.00 18.84           H  
ATOM    372 1HD1 LEU A  23      45.563   8.240   9.506  1.00 18.84           H  
ATOM    373 2HD1 LEU A  23      44.370   7.895  10.779  1.00 18.84           H  
ATOM    374 3HD1 LEU A  23      45.638   6.704  10.401  1.00 18.84           H  
ATOM    375 1HD2 LEU A  23      45.434   6.957   7.318  1.00 18.84           H  
ATOM    376 2HD2 LEU A  23      45.500   5.417   8.207  1.00 18.84           H  
ATOM    377 3HD2 LEU A  23      44.144   5.748   7.099  1.00 18.84           H  
ATOM    378  N   ASP A  24      40.254   3.790   9.500  1.00 16.72           N  
ATOM    379  CA  ASP A  24      39.641   2.717  10.290  1.00 16.72           C  
ATOM    380  C   ASP A  24      39.649   1.365   9.572  1.00 16.72           C  
ATOM    381  O   ASP A  24      38.600   0.828   9.211  1.00 16.72           O  
ATOM    382  CB  ASP A  24      38.200   3.078  10.663  1.00 16.72           C  
ATOM    383  CG  ASP A  24      37.558   2.145  11.718  1.00 16.72           C  
ATOM    384  OD1 ASP A  24      38.280   1.481  12.427  1.00 16.72           O  
ATOM    385  OD2 ASP A  24      36.347   2.113  11.798  1.00 16.72           O  
ATOM    386  H   ASP A  24      39.660   4.453   8.996  1.00 16.72           H  
ATOM    387  HA  ASP A  24      40.214   2.610  11.212  1.00 16.72           H  
ATOM    388 1HB  ASP A  24      38.186   4.085  11.055  1.00 16.72           H  
ATOM    389 2HB  ASP A  24      37.582   3.076   9.762  1.00 16.72           H  
ATOM    390  N   GLU A  25      40.844   0.804   9.405  1.00 15.02           N  
ATOM    391  CA  GLU A  25      41.014  -0.501   8.778  1.00 15.02           C  
ATOM    392  C   GLU A  25      42.226  -1.229   9.339  1.00 15.02           C  
ATOM    393  O   GLU A  25      43.341  -0.713   9.332  1.00 15.02           O  
ATOM    394  CB  GLU A  25      41.162  -0.350   7.259  1.00 15.02           C  
ATOM    395  CG  GLU A  25      41.285  -1.678   6.504  1.00 15.02           C  
ATOM    396  CD  GLU A  25      41.338  -1.516   4.999  1.00 15.02           C  
ATOM    397  OE1 GLU A  25      41.252  -0.405   4.530  1.00 15.02           O  
ATOM    398  OE2 GLU A  25      41.466  -2.510   4.322  1.00 15.02           O  
ATOM    399  H   GLU A  25      41.644   1.342   9.726  1.00 15.02           H  
ATOM    400  HA  GLU A  25      40.128  -1.097   8.984  1.00 15.02           H  
ATOM    401 1HB  GLU A  25      40.301   0.187   6.860  1.00 15.02           H  
ATOM    402 2HB  GLU A  25      42.048   0.244   7.038  1.00 15.02           H  
ATOM    403 1HG  GLU A  25      42.192  -2.182   6.831  1.00 15.02           H  
ATOM    404 2HG  GLU A  25      40.438  -2.310   6.767  1.00 15.02           H  
ATOM    405  N   GLY A  26      42.004  -2.458   9.805  1.00 14.07           N  
ATOM    406  CA  GLY A  26      43.065  -3.318  10.332  1.00 14.07           C  
ATOM    407  C   GLY A  26      43.351  -3.108  11.823  1.00 14.07           C  
ATOM    408  O   GLY A  26      44.023  -3.920  12.460  1.00 14.07           O  
ATOM    409  H   GLY A  26      41.059  -2.817   9.780  1.00 14.07           H  
ATOM    410 1HA  GLY A  26      42.795  -4.359  10.161  1.00 14.07           H  
ATOM    411 2HA  GLY A  26      43.978  -3.139   9.763  1.00 14.07           H  
ATOM    412  N   TYR A  27      42.772  -2.071  12.418  1.00 13.97           N  
ATOM    413  CA  TYR A  27      43.047  -1.767  13.820  1.00 13.97           C  
ATOM    414  C   TYR A  27      42.158  -2.528  14.789  1.00 13.97           C  
ATOM    415  O   TYR A  27      41.326  -1.946  15.484  1.00 13.97           O  
ATOM    416  CB  TYR A  27      42.918  -0.264  14.062  1.00 13.97           C  
ATOM    417  CG  TYR A  27      43.991   0.537  13.369  1.00 13.97           C  
ATOM    418  CD1 TYR A  27      43.781   1.022  12.092  1.00 13.97           C  
ATOM    419  CD2 TYR A  27      45.197   0.776  14.012  1.00 13.97           C  
ATOM    420  CE1 TYR A  27      44.773   1.746  11.458  1.00 13.97           C  
ATOM    421  CE2 TYR A  27      46.189   1.500  13.379  1.00 13.97           C  
ATOM    422  CZ  TYR A  27      45.979   1.986  12.105  1.00 13.97           C  
ATOM    423  OH  TYR A  27      46.966   2.707  11.470  1.00 13.97           O  
ATOM    424  H   TYR A  27      42.190  -1.451  11.873  1.00 13.97           H  
ATOM    425  HA  TYR A  27      44.077  -2.054  14.034  1.00 13.97           H  
ATOM    426 1HB  TYR A  27      41.946   0.084  13.705  1.00 13.97           H  
ATOM    427 2HB  TYR A  27      42.974  -0.059  15.130  1.00 13.97           H  
ATOM    428  HD1 TYR A  27      42.834   0.835  11.585  1.00 13.97           H  
ATOM    429  HD2 TYR A  27      45.362   0.390  15.018  1.00 13.97           H  
ATOM    430  HE1 TYR A  27      44.604   2.126  10.451  1.00 13.97           H  
ATOM    431  HE2 TYR A  27      47.137   1.688  13.887  1.00 13.97           H  
ATOM    432  HH  TYR A  27      46.666   2.944  10.589  1.00 13.97           H  
ATOM    433  N   GLY A  28      42.342  -3.840  14.827  1.00 14.74           N  
ATOM    434  CA  GLY A  28      41.562  -4.687  15.723  1.00 14.74           C  
ATOM    435  C   GLY A  28      42.182  -4.668  17.112  1.00 14.74           C  
ATOM    436  O   GLY A  28      43.396  -4.529  17.256  1.00 14.74           O  
ATOM    437  H   GLY A  28      43.049  -4.220  14.197  1.00 14.74           H  
ATOM    438 1HA  GLY A  28      40.532  -4.332  15.769  1.00 14.74           H  
ATOM    439 2HA  GLY A  28      41.547  -5.707  15.336  1.00 14.74           H  
ATOM    440  N   VAL A  29      41.388  -4.905  18.151  1.00 16.29           N  
ATOM    441  CA  VAL A  29      41.971  -4.897  19.490  1.00 16.29           C  
ATOM    442  C   VAL A  29      42.510  -6.244  19.910  1.00 16.29           C  
ATOM    443  O   VAL A  29      41.963  -6.874  20.812  1.00 16.29           O  
ATOM    444  CB  VAL A  29      40.919  -4.473  20.531  1.00 16.29           C  
ATOM    445  CG1 VAL A  29      41.571  -4.361  21.911  1.00 16.29           C  
ATOM    446  CG2 VAL A  29      40.300  -3.147  20.122  1.00 16.29           C  
ATOM    447  H   VAL A  29      40.398  -5.051  18.018  1.00 16.29           H  
ATOM    448  HA  VAL A  29      42.790  -4.175  19.508  1.00 16.29           H  
ATOM    449  HB  VAL A  29      40.148  -5.239  20.590  1.00 16.29           H  
ATOM    450 1HG1 VAL A  29      40.821  -4.076  22.651  1.00 16.29           H  
ATOM    451 2HG1 VAL A  29      42.004  -5.324  22.189  1.00 16.29           H  
ATOM    452 3HG1 VAL A  29      42.357  -3.606  21.888  1.00 16.29           H  
ATOM    453 1HG2 VAL A  29      39.551  -2.852  20.858  1.00 16.29           H  
ATOM    454 2HG2 VAL A  29      41.080  -2.385  20.071  1.00 16.29           H  
ATOM    455 3HG2 VAL A  29      39.828  -3.247  19.143  1.00 16.29           H  
ATOM    456  N   ASP A  30      43.593  -6.665  19.258  1.00 18.49           N  
ATOM    457  CA  ASP A  30      44.245  -7.940  19.563  1.00 18.49           C  
ATOM    458  C   ASP A  30      43.201  -9.007  19.923  1.00 18.49           C  
ATOM    459  O   ASP A  30      42.416  -9.409  19.055  1.00 18.49           O  
ATOM    460  CB  ASP A  30      45.329  -7.726  20.619  1.00 18.49           C  
ATOM    461  CG  ASP A  30      46.472  -6.856  20.031  1.00 18.49           C  
ATOM    462  OD1 ASP A  30      46.447  -6.624  18.851  1.00 18.49           O  
ATOM    463  OD2 ASP A  30      47.332  -6.410  20.760  1.00 18.49           O  
ATOM    464  H   ASP A  30      43.945  -6.045  18.527  1.00 18.49           H  
ATOM    465  HA  ASP A  30      44.754  -8.279  18.663  1.00 18.49           H  
ATOM    466 1HB  ASP A  30      44.906  -7.237  21.482  1.00 18.49           H  
ATOM    467 2HB  ASP A  30      45.735  -8.688  20.937  1.00 18.49           H  
ATOM    468  N   SER A  31      43.192  -9.490  21.173  1.00 20.96           N  
ATOM    469  CA  SER A  31      42.173 -10.461  21.573  1.00 20.96           C  
ATOM    470  C   SER A  31      41.793 -10.343  23.051  1.00 20.96           C  
ATOM    471  O   SER A  31      42.558  -9.835  23.883  1.00 20.96           O  
ATOM    472  CB  SER A  31      42.640 -11.878  21.285  1.00 20.96           C  
ATOM    473  OG  SER A  31      43.731 -12.235  22.089  1.00 20.96           O  
ATOM    474  H   SER A  31      43.851  -9.139  21.852  1.00 20.96           H  
ATOM    475  HA  SER A  31      41.274 -10.267  20.983  1.00 20.96           H  
ATOM    476 1HB  SER A  31      41.818 -12.577  21.462  1.00 20.96           H  
ATOM    477 2HB  SER A  31      42.916 -11.957  20.236  1.00 20.96           H  
ATOM    478  HG  SER A  31      43.348 -12.523  22.942  1.00 20.96           H  
ATOM    479  N   ASP A  32      40.587 -10.828  23.365  1.00 22.97           N  
ATOM    480  CA  ASP A  32      40.030 -10.901  24.720  1.00 22.97           C  
ATOM    481  C   ASP A  32      39.928  -9.534  25.417  1.00 22.97           C  
ATOM    482  O   ASP A  32      39.911  -9.450  26.643  1.00 22.97           O  
ATOM    483  CB  ASP A  32      40.885 -11.850  25.565  1.00 22.97           C  
ATOM    484  CG  ASP A  32      40.889 -13.269  24.998  1.00 22.97           C  
ATOM    485  OD1 ASP A  32      39.836 -13.815  24.775  1.00 22.97           O  
ATOM    486  OD2 ASP A  32      41.961 -13.764  24.735  1.00 22.97           O  
ATOM    487  H   ASP A  32      40.028 -11.197  22.609  1.00 22.97           H  
ATOM    488  HA  ASP A  32      39.022 -11.317  24.651  1.00 22.97           H  
ATOM    489 1HB  ASP A  32      41.910 -11.488  25.629  1.00 22.97           H  
ATOM    490 2HB  ASP A  32      40.490 -11.878  26.581  1.00 22.97           H  
ATOM    491  N   GLY A  33      39.851  -8.463  24.623  1.00 24.20           N  
ATOM    492  CA  GLY A  33      39.728  -7.096  25.120  1.00 24.20           C  
ATOM    493  C   GLY A  33      41.066  -6.483  25.559  1.00 24.20           C  
ATOM    494  O   GLY A  33      41.101  -5.345  26.031  1.00 24.20           O  
ATOM    495  H   GLY A  33      39.880  -8.604  23.623  1.00 24.20           H  
ATOM    496 1HA  GLY A  33      39.291  -6.475  24.340  1.00 24.20           H  
ATOM    497 2HA  GLY A  33      39.030  -7.080  25.960  1.00 24.20           H  
ATOM    498  N   SER A  34      42.153  -7.244  25.431  1.00 24.15           N  
ATOM    499  CA  SER A  34      43.478  -6.809  25.850  1.00 24.15           C  
ATOM    500  C   SER A  34      44.291  -6.289  24.681  1.00 24.15           C  
ATOM    501  O   SER A  34      43.871  -6.408  23.533  1.00 24.15           O  
ATOM    502  CB  SER A  34      44.210  -7.957  26.528  1.00 24.15           C  
ATOM    503  OG  SER A  34      44.560  -8.964  25.610  1.00 24.15           O  
ATOM    504  H   SER A  34      42.074  -8.170  25.015  1.00 24.15           H  
ATOM    505  HA  SER A  34      43.365  -5.996  26.570  1.00 24.15           H  
ATOM    506 1HB  SER A  34      45.106  -7.580  27.017  1.00 24.15           H  
ATOM    507 2HB  SER A  34      43.566  -8.379  27.298  1.00 24.15           H  
ATOM    508  HG  SER A  34      43.741  -9.193  25.107  1.00 24.15           H  
ATOM    509  N   GLU A  35      45.449  -5.699  24.980  1.00 22.81           N  
ATOM    510  CA  GLU A  35      46.360  -5.224  23.943  1.00 22.81           C  
ATOM    511  C   GLU A  35      47.784  -5.686  24.252  1.00 22.81           C  
ATOM    512  O   GLU A  35      48.238  -5.628  25.405  1.00 22.81           O  
ATOM    513  CB  GLU A  35      46.323  -3.690  23.838  1.00 22.81           C  
ATOM    514  CG  GLU A  35      44.970  -3.094  23.417  1.00 22.81           C  
ATOM    515  CD  GLU A  35      44.988  -1.580  23.284  1.00 22.81           C  
ATOM    516  OE1 GLU A  35      46.019  -0.993  23.503  1.00 22.81           O  
ATOM    517  OE2 GLU A  35      43.966  -1.017  22.966  1.00 22.81           O  
ATOM    518  H   GLU A  35      45.716  -5.608  25.948  1.00 22.81           H  
ATOM    519  HA  GLU A  35      46.065  -5.651  22.983  1.00 22.81           H  
ATOM    520 1HB  GLU A  35      46.590  -3.259  24.803  1.00 22.81           H  
ATOM    521 2HB  GLU A  35      47.072  -3.363  23.118  1.00 22.81           H  
ATOM    522 1HG  GLU A  35      44.689  -3.534  22.460  1.00 22.81           H  
ATOM    523 2HG  GLU A  35      44.213  -3.376  24.147  1.00 22.81           H  
ATOM    524  N   ASP A  36      48.533  -6.050  23.209  1.00 21.09           N  
ATOM    525  CA  ASP A  36      49.916  -6.513  23.363  1.00 21.09           C  
ATOM    526  C   ASP A  36      50.872  -5.353  23.615  1.00 21.09           C  
ATOM    527  O   ASP A  36      51.674  -4.973  22.770  1.00 21.09           O  
ATOM    528  CB  ASP A  36      50.358  -7.267  22.093  1.00 21.09           C  
ATOM    529  CG  ASP A  36      51.712  -8.005  22.212  1.00 21.09           C  
ATOM    530  OD1 ASP A  36      52.145  -8.248  23.314  1.00 21.09           O  
ATOM    531  OD2 ASP A  36      52.288  -8.326  21.187  1.00 21.09           O  
ATOM    532  H   ASP A  36      48.101  -6.074  22.283  1.00 21.09           H  
ATOM    533  HA  ASP A  36      49.962  -7.193  24.211  1.00 21.09           H  
ATOM    534 1HB  ASP A  36      49.585  -7.990  21.823  1.00 21.09           H  
ATOM    535 2HB  ASP A  36      50.421  -6.558  21.266  1.00 21.09           H  
ATOM    536  N   THR A  37      50.785  -4.802  24.821  1.00 19.15           N  
ATOM    537  CA  THR A  37      51.604  -3.666  25.213  1.00 19.15           C  
ATOM    538  C   THR A  37      53.091  -4.009  25.279  1.00 19.15           C  
ATOM    539  O   THR A  37      53.940  -3.275  24.764  1.00 19.15           O  
ATOM    540  CB  THR A  37      51.171  -3.143  26.596  1.00 19.15           C  
ATOM    541  OG1 THR A  37      49.806  -2.701  26.541  1.00 19.15           O  
ATOM    542  CG2 THR A  37      52.066  -1.994  27.018  1.00 19.15           C  
ATOM    543  H   THR A  37      50.071  -5.169  25.446  1.00 19.15           H  
ATOM    544  HA  THR A  37      51.470  -2.875  24.478  1.00 19.15           H  
ATOM    545  HB  THR A  37      51.253  -3.943  27.328  1.00 19.15           H  
ATOM    546  HG1 THR A  37      49.230  -3.462  26.367  1.00 19.15           H  
ATOM    547 1HG2 THR A  37      51.756  -1.632  27.997  1.00 19.15           H  
ATOM    548 2HG2 THR A  37      53.100  -2.340  27.068  1.00 19.15           H  
ATOM    549 3HG2 THR A  37      51.989  -1.185  26.293  1.00 19.15           H  
ATOM    550  N   GLU A  38      53.425  -5.140  25.890  1.00 17.23           N  
ATOM    551  CA  GLU A  38      54.830  -5.476  26.095  1.00 17.23           C  
ATOM    552  C   GLU A  38      55.458  -6.179  24.907  1.00 17.23           C  
ATOM    553  O   GLU A  38      55.813  -7.356  24.979  1.00 17.23           O  
ATOM    554  CB  GLU A  38      55.010  -6.346  27.337  1.00 17.23           C  
ATOM    555  CG  GLU A  38      54.608  -5.680  28.641  1.00 17.23           C  
ATOM    556  CD  GLU A  38      54.903  -6.547  29.839  1.00 17.23           C  
ATOM    557  OE1 GLU A  38      55.292  -7.678  29.641  1.00 17.23           O  
ATOM    558  OE2 GLU A  38      54.748  -6.084  30.942  1.00 17.23           O  
ATOM    559  H   GLU A  38      52.698  -5.746  26.243  1.00 17.23           H  
ATOM    560  HA  GLU A  38      55.381  -4.545  26.252  1.00 17.23           H  
ATOM    561 1HB  GLU A  38      54.427  -7.262  27.228  1.00 17.23           H  
ATOM    562 2HB  GLU A  38      56.056  -6.633  27.423  1.00 17.23           H  
ATOM    563 1HG  GLU A  38      55.149  -4.740  28.740  1.00 17.23           H  
ATOM    564 2HG  GLU A  38      53.542  -5.454  28.609  1.00 17.23           H  
ATOM    565  N   VAL A  39      55.622  -5.432  23.830  1.00 15.78           N  
ATOM    566  CA  VAL A  39      56.193  -5.984  22.613  1.00 15.78           C  
ATOM    567  C   VAL A  39      57.634  -6.392  22.878  1.00 15.78           C  
ATOM    568  O   VAL A  39      58.421  -5.609  23.409  1.00 15.78           O  
ATOM    569  CB  VAL A  39      56.101  -4.946  21.478  1.00 15.78           C  
ATOM    570  CG1 VAL A  39      56.829  -5.438  20.231  1.00 15.78           C  
ATOM    571  CG2 VAL A  39      54.630  -4.704  21.177  1.00 15.78           C  
ATOM    572  H   VAL A  39      55.287  -4.472  23.882  1.00 15.78           H  
ATOM    573  HA  VAL A  39      55.617  -6.864  22.328  1.00 15.78           H  
ATOM    574  HB  VAL A  39      56.571  -4.017  21.793  1.00 15.78           H  
ATOM    575 1HG1 VAL A  39      56.747  -4.688  19.443  1.00 15.78           H  
ATOM    576 2HG1 VAL A  39      57.866  -5.585  20.470  1.00 15.78           H  
ATOM    577 3HG1 VAL A  39      56.384  -6.374  19.890  1.00 15.78           H  
ATOM    578 1HG2 VAL A  39      54.532  -3.965  20.383  1.00 15.78           H  
ATOM    579 2HG2 VAL A  39      54.156  -5.641  20.863  1.00 15.78           H  
ATOM    580 3HG2 VAL A  39      54.129  -4.338  22.078  1.00 15.78           H  
ATOM    581  N   LYS A  40      57.979  -7.625  22.506  1.00 15.09           N  
ATOM    582  CA  LYS A  40      59.321  -8.144  22.775  1.00 15.09           C  
ATOM    583  C   LYS A  40      60.254  -8.093  21.558  1.00 15.09           C  
ATOM    584  O   LYS A  40      61.399  -8.541  21.632  1.00 15.09           O  
ATOM    585  CB  LYS A  40      59.228  -9.582  23.283  1.00 15.09           C  
ATOM    586  CG  LYS A  40      58.361  -9.754  24.553  1.00 15.09           C  
ATOM    587  CD  LYS A  40      58.895  -8.978  25.759  1.00 15.09           C  
ATOM    588  CE  LYS A  40      58.040  -9.259  27.004  1.00 15.09           C  
ATOM    589  NZ  LYS A  40      58.494  -8.483  28.196  1.00 15.09           N  
ATOM    590  H   LYS A  40      57.284  -8.221  22.080  1.00 15.09           H  
ATOM    591  HA  LYS A  40      59.770  -7.534  23.554  1.00 15.09           H  
ATOM    592 1HB  LYS A  40      58.811 -10.215  22.504  1.00 15.09           H  
ATOM    593 2HB  LYS A  40      60.228  -9.951  23.507  1.00 15.09           H  
ATOM    594 1HG  LYS A  40      57.344  -9.415  24.340  1.00 15.09           H  
ATOM    595 2HG  LYS A  40      58.321 -10.812  24.809  1.00 15.09           H  
ATOM    596 1HD  LYS A  40      59.929  -9.259  25.951  1.00 15.09           H  
ATOM    597 2HD  LYS A  40      58.856  -7.908  25.538  1.00 15.09           H  
ATOM    598 1HE  LYS A  40      57.003  -8.993  26.785  1.00 15.09           H  
ATOM    599 2HE  LYS A  40      58.089 -10.321  27.235  1.00 15.09           H  
ATOM    600 1HZ  LYS A  40      57.889  -8.705  28.985  1.00 15.09           H  
ATOM    601 2HZ  LYS A  40      59.444  -8.725  28.418  1.00 15.09           H  
ATOM    602 3HZ  LYS A  40      58.436  -7.494  27.997  1.00 15.09           H  
ATOM    603  N   ASP A  41      59.759  -7.569  20.442  1.00 15.22           N  
ATOM    604  CA  ASP A  41      60.526  -7.497  19.199  1.00 15.22           C  
ATOM    605  C   ASP A  41      60.122  -6.302  18.342  1.00 15.22           C  
ATOM    606  O   ASP A  41      59.571  -6.454  17.249  1.00 15.22           O  
ATOM    607  CB  ASP A  41      60.358  -8.793  18.392  1.00 15.22           C  
ATOM    608  CG  ASP A  41      61.295  -8.895  17.158  1.00 15.22           C  
ATOM    609  OD1 ASP A  41      62.312  -8.238  17.132  1.00 15.22           O  
ATOM    610  OD2 ASP A  41      60.972  -9.644  16.259  1.00 15.22           O  
ATOM    611  H   ASP A  41      58.817  -7.212  20.461  1.00 15.22           H  
ATOM    612  HA  ASP A  41      61.580  -7.384  19.455  1.00 15.22           H  
ATOM    613 1HB  ASP A  41      60.554  -9.649  19.040  1.00 15.22           H  
ATOM    614 2HB  ASP A  41      59.326  -8.869  18.051  1.00 15.22           H  
ATOM    615  N   ALA A  42      60.419  -5.097  18.815  1.00 16.17           N  
ATOM    616  CA  ALA A  42      60.029  -3.883  18.101  1.00 16.17           C  
ATOM    617  C   ALA A  42      61.002  -3.582  16.964  1.00 16.17           C  
ATOM    618  O   ALA A  42      61.768  -2.617  17.027  1.00 16.17           O  
ATOM    619  CB  ALA A  42      59.959  -2.706  19.049  1.00 16.17           C  
ATOM    620  H   ALA A  42      60.903  -5.021  19.701  1.00 16.17           H  
ATOM    621  HA  ALA A  42      59.042  -4.049  17.662  1.00 16.17           H  
ATOM    622 1HB  ALA A  42      59.644  -1.817  18.501  1.00 16.17           H  
ATOM    623 2HB  ALA A  42      59.240  -2.918  19.843  1.00 16.17           H  
ATOM    624 3HB  ALA A  42      60.941  -2.533  19.486  1.00 16.17           H  
ATOM    625  N   SER A  43      60.984  -4.423  15.945  1.00 17.80           N  
ATOM    626  CA  SER A  43      61.882  -4.297  14.804  1.00 17.80           C  
ATOM    627  C   SER A  43      61.670  -2.973  14.073  1.00 17.80           C  
ATOM    628  O   SER A  43      60.535  -2.531  13.893  1.00 17.80           O  
ATOM    629  CB  SER A  43      61.677  -5.460  13.854  1.00 17.80           C  
ATOM    630  OG  SER A  43      62.463  -5.309  12.702  1.00 17.80           O  
ATOM    631  H   SER A  43      60.329  -5.204  16.006  1.00 17.80           H  
ATOM    632  HA  SER A  43      62.910  -4.325  15.173  1.00 17.80           H  
ATOM    633 1HB  SER A  43      61.936  -6.394  14.364  1.00 17.80           H  
ATOM    634 2HB  SER A  43      60.627  -5.522  13.578  1.00 17.80           H  
ATOM    635  HG  SER A  43      62.171  -4.485  12.295  1.00 17.80           H  
ATOM    636  N   VAL A  44      62.775  -2.354  13.651  1.00 19.80           N  
ATOM    637  CA  VAL A  44      62.736  -1.085  12.919  1.00 19.80           C  
ATOM    638  C   VAL A  44      63.333  -1.197  11.509  1.00 19.80           C  
ATOM    639  O   VAL A  44      62.692  -0.830  10.524  1.00 19.80           O  
ATOM    640  CB  VAL A  44      63.479   0.009  13.711  1.00 19.80           C  
ATOM    641  CG1 VAL A  44      63.491   1.305  12.923  1.00 19.80           C  
ATOM    642  CG2 VAL A  44      62.798   0.205  15.059  1.00 19.80           C  
ATOM    643  H   VAL A  44      63.663  -2.782  13.854  1.00 19.80           H  
ATOM    644  HA  VAL A  44      61.696  -0.780  12.824  1.00 19.80           H  
ATOM    645  HB  VAL A  44      64.513  -0.294  13.862  1.00 19.80           H  
ATOM    646 1HG1 VAL A  44      64.028   2.069  13.487  1.00 19.80           H  
ATOM    647 2HG1 VAL A  44      63.983   1.148  11.969  1.00 19.80           H  
ATOM    648 3HG1 VAL A  44      62.467   1.635  12.752  1.00 19.80           H  
ATOM    649 1HG2 VAL A  44      63.323   0.974  15.624  1.00 19.80           H  
ATOM    650 2HG2 VAL A  44      61.764   0.511  14.901  1.00 19.80           H  
ATOM    651 3HG2 VAL A  44      62.814  -0.727  15.620  1.00 19.80           H  
ATOM    652  N   SER A  45      64.562  -1.717  11.429  1.00 21.60           N  
ATOM    653  CA  SER A  45      65.320  -1.835  10.180  1.00 21.60           C  
ATOM    654  C   SER A  45      65.421  -0.493   9.426  1.00 21.60           C  
ATOM    655  O   SER A  45      65.483   0.562  10.056  1.00 21.60           O  
ATOM    656  CB  SER A  45      64.679  -2.915   9.309  1.00 21.60           C  
ATOM    657  OG  SER A  45      65.461  -3.177   8.190  1.00 21.60           O  
ATOM    658  H   SER A  45      65.007  -2.015  12.280  1.00 21.60           H  
ATOM    659  HA  SER A  45      66.333  -2.154  10.428  1.00 21.60           H  
ATOM    660 1HB  SER A  45      64.550  -3.828   9.891  1.00 21.60           H  
ATOM    661 2HB  SER A  45      63.689  -2.590   8.988  1.00 21.60           H  
ATOM    662  HG  SER A  45      66.281  -3.560   8.525  1.00 21.60           H  
ATOM    663  N   ASP A  46      65.487  -0.538   8.089  1.00 23.08           N  
ATOM    664  CA  ASP A  46      65.600   0.681   7.284  1.00 23.08           C  
ATOM    665  C   ASP A  46      65.032   0.494   5.872  1.00 23.08           C  
ATOM    666  O   ASP A  46      65.744   0.093   4.948  1.00 23.08           O  
ATOM    667  CB  ASP A  46      67.083   1.109   7.193  1.00 23.08           C  
ATOM    668  CG  ASP A  46      67.356   2.473   6.477  1.00 23.08           C  
ATOM    669  OD1 ASP A  46      66.429   3.091   6.015  1.00 23.08           O  
ATOM    670  OD2 ASP A  46      68.507   2.855   6.396  1.00 23.08           O  
ATOM    671  H   ASP A  46      65.461  -1.445   7.648  1.00 23.08           H  
ATOM    672  HA  ASP A  46      65.033   1.472   7.776  1.00 23.08           H  
ATOM    673 1HB  ASP A  46      67.493   1.175   8.204  1.00 23.08           H  
ATOM    674 2HB  ASP A  46      67.644   0.335   6.671  1.00 23.08           H  
ATOM    675  N   GLU A  47      63.761   0.847   5.669  1.00 24.07           N  
ATOM    676  CA  GLU A  47      63.137   0.635   4.361  1.00 24.07           C  
ATOM    677  C   GLU A  47      63.416   1.809   3.436  1.00 24.07           C  
ATOM    678  O   GLU A  47      62.512   2.560   3.064  1.00 24.07           O  
ATOM    679  CB  GLU A  47      61.626   0.431   4.499  1.00 24.07           C  
ATOM    680  CG  GLU A  47      61.230  -0.811   5.294  1.00 24.07           C  
ATOM    681  CD  GLU A  47      59.733  -1.008   5.386  1.00 24.07           C  
ATOM    682  OE1 GLU A  47      59.009  -0.141   4.955  1.00 24.07           O  
ATOM    683  OE2 GLU A  47      59.319  -2.027   5.886  1.00 24.07           O  
ATOM    684  H   GLU A  47      63.219   1.218   6.437  1.00 24.07           H  
ATOM    685  HA  GLU A  47      63.568  -0.260   3.911  1.00 24.07           H  
ATOM    686 1HB  GLU A  47      61.184   1.300   4.985  1.00 24.07           H  
ATOM    687 2HB  GLU A  47      61.181   0.350   3.505  1.00 24.07           H  
ATOM    688 1HG  GLU A  47      61.672  -1.686   4.815  1.00 24.07           H  
ATOM    689 2HG  GLU A  47      61.648  -0.734   6.298  1.00 24.07           H  
ATOM    690  N   SER A  48      64.676   1.921   3.030  1.00 24.04           N  
ATOM    691  CA  SER A  48      65.170   3.024   2.210  1.00 24.04           C  
ATOM    692  C   SER A  48      64.528   3.083   0.818  1.00 24.04           C  
ATOM    693  O   SER A  48      64.531   4.126   0.168  1.00 24.04           O  
ATOM    694  CB  SER A  48      66.679   2.917   2.093  1.00 24.04           C  
ATOM    695  OG  SER A  48      67.058   1.789   1.348  1.00 24.04           O  
ATOM    696  H   SER A  48      65.327   1.228   3.405  1.00 24.04           H  
ATOM    697  HA  SER A  48      64.937   3.956   2.730  1.00 24.04           H  
ATOM    698 1HB  SER A  48      67.080   3.817   1.633  1.00 24.04           H  
ATOM    699 2HB  SER A  48      67.102   2.846   3.102  1.00 24.04           H  
ATOM    700  HG  SER A  48      67.988   1.653   1.538  1.00 24.04           H  
ATOM    701  N   GLU A  49      63.967   1.960   0.376  1.00 23.44           N  
ATOM    702  CA  GLU A  49      63.292   1.873  -0.910  1.00 23.44           C  
ATOM    703  C   GLU A  49      61.797   2.188  -0.785  1.00 23.44           C  
ATOM    704  O   GLU A  49      61.074   2.228  -1.794  1.00 23.44           O  
ATOM    705  CB  GLU A  49      63.476   0.472  -1.512  1.00 23.44           C  
ATOM    706  CG  GLU A  49      64.927   0.119  -1.864  1.00 23.44           C  
ATOM    707  CD  GLU A  49      65.089  -1.283  -2.419  1.00 23.44           C  
ATOM    708  OE1 GLU A  49      64.108  -1.982  -2.518  1.00 23.44           O  
ATOM    709  OE2 GLU A  49      66.195  -1.648  -2.746  1.00 23.44           O  
ATOM    710  H   GLU A  49      64.021   1.144   0.966  1.00 23.44           H  
ATOM    711  HA  GLU A  49      63.735   2.604  -1.583  1.00 23.44           H  
ATOM    712 1HB  GLU A  49      63.109  -0.275  -0.811  1.00 23.44           H  
ATOM    713 2HB  GLU A  49      62.882   0.388  -2.423  1.00 23.44           H  
ATOM    714 1HG  GLU A  49      65.295   0.832  -2.600  1.00 23.44           H  
ATOM    715 2HG  GLU A  49      65.539   0.222  -0.966  1.00 23.44           H  
ATOM    716  N   GLY A  50      61.311   2.394   0.444  1.00 22.85           N  
ATOM    717  CA  GLY A  50      59.894   2.639   0.626  1.00 22.85           C  
ATOM    718  C   GLY A  50      59.491   3.827  -0.219  1.00 22.85           C  
ATOM    719  O   GLY A  50      60.044   4.921  -0.084  1.00 22.85           O  
ATOM    720  H   GLY A  50      61.915   2.394   1.266  1.00 22.85           H  
ATOM    721 1HA  GLY A  50      59.322   1.758   0.336  1.00 22.85           H  
ATOM    722 2HA  GLY A  50      59.691   2.836   1.678  1.00 22.85           H  
ATOM    723  N   THR A  51      58.514   3.613  -1.081  1.00 22.42           N  
ATOM    724  CA  THR A  51      58.063   4.644  -1.989  1.00 22.42           C  
ATOM    725  C   THR A  51      56.552   4.781  -1.961  1.00 22.42           C  
ATOM    726  O   THR A  51      55.837   3.781  -2.055  1.00 22.42           O  
ATOM    727  CB  THR A  51      58.543   4.305  -3.415  1.00 22.42           C  
ATOM    728  OG1 THR A  51      59.993   4.203  -3.425  1.00 22.42           O  
ATOM    729  CG2 THR A  51      58.091   5.381  -4.411  1.00 22.42           C  
ATOM    730  H   THR A  51      58.099   2.694  -1.131  1.00 22.42           H  
ATOM    731  HA  THR A  51      58.498   5.597  -1.685  1.00 22.42           H  
ATOM    732  HB  THR A  51      58.123   3.346  -3.716  1.00 22.42           H  
ATOM    733  HG1 THR A  51      60.301   3.468  -2.819  1.00 22.42           H  
ATOM    734 1HG2 THR A  51      58.439   5.117  -5.411  1.00 22.42           H  
ATOM    735 2HG2 THR A  51      57.003   5.448  -4.417  1.00 22.42           H  
ATOM    736 3HG2 THR A  51      58.511   6.343  -4.124  1.00 22.42           H  
ATOM    737  N   LEU A  52      56.064   6.010  -1.848  1.00 22.27           N  
ATOM    738  CA  LEU A  52      54.629   6.242  -1.892  1.00 22.27           C  
ATOM    739  C   LEU A  52      54.201   6.890  -3.202  1.00 22.27           C  
ATOM    740  O   LEU A  52      54.393   8.088  -3.409  1.00 22.27           O  
ATOM    741  CB  LEU A  52      54.190   7.123  -0.719  1.00 22.27           C  
ATOM    742  CG  LEU A  52      52.703   7.486  -0.710  1.00 22.27           C  
ATOM    743  CD1 LEU A  52      51.867   6.231  -0.610  1.00 22.27           C  
ATOM    744  CD2 LEU A  52      52.405   8.431   0.447  1.00 22.27           C  
ATOM    745  H   LEU A  52      56.700   6.789  -1.751  1.00 22.27           H  
ATOM    746  HA  LEU A  52      54.121   5.280  -1.808  1.00 22.27           H  
ATOM    747 1HB  LEU A  52      54.415   6.605   0.213  1.00 22.27           H  
ATOM    748 2HB  LEU A  52      54.758   8.052  -0.746  1.00 22.27           H  
ATOM    749  HG  LEU A  52      52.464   7.967  -1.633  1.00 22.27           H  
ATOM    750 1HD1 LEU A  52      50.810   6.499  -0.624  1.00 22.27           H  
ATOM    751 2HD1 LEU A  52      52.088   5.574  -1.448  1.00 22.27           H  
ATOM    752 3HD1 LEU A  52      52.099   5.717   0.322  1.00 22.27           H  
ATOM    753 1HD2 LEU A  52      51.346   8.691   0.436  1.00 22.27           H  
ATOM    754 2HD2 LEU A  52      52.646   7.939   1.390  1.00 22.27           H  
ATOM    755 3HD2 LEU A  52      53.005   9.336   0.345  1.00 22.27           H  
ATOM    756  N   GLU A  53      53.568   6.100  -4.066  1.00 22.42           N  
ATOM    757  CA  GLU A  53      53.123   6.580  -5.373  1.00 22.42           C  
ATOM    758  C   GLU A  53      51.698   7.126  -5.293  1.00 22.42           C  
ATOM    759  O   GLU A  53      51.161   7.660  -6.258  1.00 22.42           O  
ATOM    760  CB  GLU A  53      53.212   5.458  -6.411  1.00 22.42           C  
ATOM    761  CG  GLU A  53      54.639   4.963  -6.675  1.00 22.42           C  
ATOM    762  CD  GLU A  53      54.714   3.848  -7.700  1.00 22.42           C  
ATOM    763  OE1 GLU A  53      53.686   3.447  -8.194  1.00 22.42           O  
ATOM    764  OE2 GLU A  53      55.801   3.401  -7.984  1.00 22.42           O  
ATOM    765  H   GLU A  53      53.437   5.125  -3.827  1.00 22.42           H  
ATOM    766  HA  GLU A  53      53.781   7.393  -5.688  1.00 22.42           H  
ATOM    767 1HB  GLU A  53      52.614   4.608  -6.082  1.00 22.42           H  
ATOM    768 2HB  GLU A  53      52.797   5.804  -7.358  1.00 22.42           H  
ATOM    769 1HG  GLU A  53      55.248   5.800  -7.016  1.00 22.42           H  
ATOM    770 2HG  GLU A  53      55.059   4.607  -5.735  1.00 22.42           H  
ATOM    771  N   GLY A  54      51.098   6.963  -4.117  1.00 22.85           N  
ATOM    772  CA  GLY A  54      49.737   7.388  -3.802  1.00 22.85           C  
ATOM    773  C   GLY A  54      49.725   8.724  -3.066  1.00 22.85           C  
ATOM    774  O   GLY A  54      48.743   9.079  -2.416  1.00 22.85           O  
ATOM    775  H   GLY A  54      51.633   6.517  -3.390  1.00 22.85           H  
ATOM    776 1HA  GLY A  54      49.158   7.472  -4.721  1.00 22.85           H  
ATOM    777 2HA  GLY A  54      49.254   6.629  -3.189  1.00 22.85           H  
ATOM    778  N   ALA A  55      50.845   9.431  -3.114  1.00 23.44           N  
ATOM    779  CA  ALA A  55      51.013  10.679  -2.389  1.00 23.44           C  
ATOM    780  C   ALA A  55      49.998  11.721  -2.825  1.00 23.44           C  
ATOM    781  O   ALA A  55      49.714  11.874  -4.010  1.00 23.44           O  
ATOM    782  CB  ALA A  55      52.419  11.213  -2.598  1.00 23.44           C  
ATOM    783  H   ALA A  55      51.610   9.081  -3.677  1.00 23.44           H  
ATOM    784  HA  ALA A  55      50.856  10.481  -1.330  1.00 23.44           H  
ATOM    785 1HB  ALA A  55      52.555  12.132  -2.031  1.00 23.44           H  
ATOM    786 2HB  ALA A  55      53.144  10.469  -2.260  1.00 23.44           H  
ATOM    787 3HB  ALA A  55      52.574  11.412  -3.659  1.00 23.44           H  
ATOM    788  N   GLU A  56      49.530  12.517  -1.866  1.00 24.04           N  
ATOM    789  CA  GLU A  56      48.575  13.591  -2.148  1.00 24.04           C  
ATOM    790  C   GLU A  56      49.278  14.863  -2.613  1.00 24.04           C  
ATOM    791  O   GLU A  56      48.641  15.854  -2.979  1.00 24.04           O  
ATOM    792  CB  GLU A  56      47.738  13.891  -0.903  1.00 24.04           C  
ATOM    793  CG  GLU A  56      46.823  12.747  -0.464  1.00 24.04           C  
ATOM    794  CD  GLU A  56      46.031  13.056   0.793  1.00 24.04           C  
ATOM    795  OE1 GLU A  56      46.191  14.126   1.330  1.00 24.04           O  
ATOM    796  OE2 GLU A  56      45.267  12.217   1.209  1.00 24.04           O  
ATOM    797  H   GLU A  56      49.805  12.348  -0.908  1.00 24.04           H  
ATOM    798  HA  GLU A  56      47.907  13.258  -2.945  1.00 24.04           H  
ATOM    799 1HB  GLU A  56      48.401  14.134  -0.070  1.00 24.04           H  
ATOM    800 2HB  GLU A  56      47.116  14.765  -1.093  1.00 24.04           H  
ATOM    801 1HG  GLU A  56      46.124  12.532  -1.273  1.00 24.04           H  
ATOM    802 2HG  GLU A  56      47.427  11.853  -0.301  1.00 24.04           H  
ATOM    803  N   ALA A  57      50.604  14.829  -2.624  1.00 24.50           N  
ATOM    804  CA  ALA A  57      51.418  15.969  -3.015  1.00 24.50           C  
ATOM    805  C   ALA A  57      51.087  16.433  -4.429  1.00 24.50           C  
ATOM    806  O   ALA A  57      51.063  17.629  -4.713  1.00 24.50           O  
ATOM    807  CB  ALA A  57      52.886  15.600  -2.931  1.00 24.50           C  
ATOM    808  H   ALA A  57      51.058  13.978  -2.331  1.00 24.50           H  
ATOM    809  HA  ALA A  57      51.207  16.789  -2.328  1.00 24.50           H  
ATOM    810 1HB  ALA A  57      53.494  16.462  -3.203  1.00 24.50           H  
ATOM    811 2HB  ALA A  57      53.127  15.290  -1.914  1.00 24.50           H  
ATOM    812 3HB  ALA A  57      53.090  14.781  -3.618  1.00 24.50           H  
ATOM    813  N   GLU A  58      50.738  15.494  -5.301  1.00 24.67           N  
ATOM    814  CA  GLU A  58      50.470  15.808  -6.696  1.00 24.67           C  
ATOM    815  C   GLU A  58      49.071  16.376  -6.921  1.00 24.67           C  
ATOM    816  O   GLU A  58      48.696  16.664  -8.059  1.00 24.67           O  
ATOM    817  CB  GLU A  58      50.680  14.570  -7.569  1.00 24.67           C  
ATOM    818  CG  GLU A  58      52.135  14.090  -7.625  1.00 24.67           C  
ATOM    819  CD  GLU A  58      52.343  12.870  -8.504  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      51.388  12.389  -9.068  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      53.463  12.426  -8.609  1.00 24.67           O  
ATOM    822  H   GLU A  58      50.707  14.528  -4.999  1.00 24.67           H  
ATOM    823  HA  GLU A  58      51.188  16.565  -7.012  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      50.070  13.750  -7.187  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      50.353  14.779  -8.587  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      52.755  14.903  -8.001  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      52.465  13.860  -6.611  1.00 24.67           H  
ATOM    828  N   THR A  59      48.291  16.521  -5.846  1.00 24.67           N  
ATOM    829  CA  THR A  59      46.956  17.077  -5.950  1.00 24.67           C  
ATOM    830  C   THR A  59      46.902  18.441  -5.255  1.00 24.67           C  
ATOM    831  O   THR A  59      45.822  19.023  -5.125  1.00 24.67           O  
ATOM    832  CB  THR A  59      45.909  16.138  -5.324  1.00 24.67           C  
ATOM    833  OG1 THR A  59      46.145  15.993  -3.919  1.00 24.67           O  
ATOM    834  CG2 THR A  59      46.035  14.767  -5.968  1.00 24.67           C  
ATOM    835  H   THR A  59      48.623  16.257  -4.919  1.00 24.67           H  
ATOM    836  HA  THR A  59      46.713  17.222  -7.000  1.00 24.67           H  
ATOM    837  HB  THR A  59      44.908  16.532  -5.488  1.00 24.67           H  
ATOM    838  HG1 THR A  59      47.107  15.963  -3.740  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      45.303  14.090  -5.532  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      45.863  14.852  -7.040  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      47.041  14.377  -5.790  1.00 24.67           H  
ATOM    842  N   SER A  60      48.062  18.915  -4.771  1.00 24.67           N  
ATOM    843  CA  SER A  60      48.143  20.170  -4.038  1.00 24.67           C  
ATOM    844  C   SER A  60      47.921  21.386  -4.937  1.00 24.67           C  
ATOM    845  O   SER A  60      47.652  22.478  -4.436  1.00 24.67           O  
ATOM    846  OXT SER A  60      48.298  21.340  -6.107  1.00 24.67           O  
ATOM    847  CB  SER A  60      49.493  20.276  -3.357  1.00 24.67           C  
ATOM    848  OG  SER A  60      49.639  21.508  -2.707  1.00 24.67           O  
ATOM    849  H   SER A  60      48.929  18.391  -4.909  1.00 24.67           H  
ATOM    850  HA  SER A  60      47.367  20.165  -3.273  1.00 24.67           H  
ATOM    851 1HB  SER A  60      49.603  19.459  -2.640  1.00 24.67           H  
ATOM    852 2HB  SER A  60      50.280  20.158  -4.101  1.00 24.67           H  
ATOM    853  HG  SER A  60      50.522  21.502  -2.333  1.00 24.67           H  
TER     854
ENDMDL

